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MoleculesSolids
  • 3D structure: Jmol
  • Molecular Properties
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Related Molecules

  • HCO3(-)
    Bicarbonate Ion
  • BrF5
    Bromine Pentafluoride
  • CO3(2-)
    Carbonate Ion
  • H2CO3
    Carbonic Acid
  • Cl2
    Chlorine
  • ClO(r)
    Chlorine Monoxide
  • ClF3
    Chlorine Trifluoride
  • N2O4
    Dinitrogen Tetraoxide
  • F2
    Fluorine
  • HCl
    Hydrogen Chloride
  • HCN
    Hydrogen Cyanide
  • HI
    Hydrogen Iodide
  • H2O2
    Hydrogen Peroxide
  • HClO
    Hypochlorous Acid
  • NO3(-)
    Nitrate Ion
  • HNO3
    Nitric Acid
  • NO2(-)
    Nitrite Ion
  • N2
    Nitrogen
  • NO2(r)
    Nitrogen Dioxide
  • NO2(+)
    Nitrogen Dioxide Ion
  • NF3
    Nitrogen Trifluoride
  • HNO2
    Nitrous Acid
  • N2O
    Nitrous Oxide
  • O2
    Oxygen
  • OF2
    Oxygen Difluoride
  • O3
    Ozone
  • PH3
    Phosphine
  • H3PO4
    Phosphoric Acid
  • PCl5
    Phosphorus Pentachloride
  • PCl3
    Phosphorus Trichloride
  • SO4(2-)
    Sulfate Ion
  • SO3(2-)
    Sulfite Ion
  • SO2
    Sulfur Dioxide
  • SF6
    Sulfur Hexafluoride
  • SF4
    Sulfur Tetrafluoride
  • I3(-)
    Triiodide Ion
  • H3AsO4
    Arsenic Acid
  • H2AsO4(-)
    Dihydrogen arsenate
  • HAsO4(2-)
    Hydrogen arsenate
  • HPO4(2-)
    Hydrogen Phosphate
  • H3PO3
    Phosphonic (phosphorous) Acid (Taut II)
  • H2PO4(-)
    Dihydrogen phosphate
  • PO4(3-)
    Phosphate
  • Br2
    Bromine
  • Cl2O
    Dichlorine oxide
  • ClF
    Chlorine Fluoride
  • HBr
    Hydrogen Bromide
  • HF
    Hydrogen Fluoride
  • HNO
    Hyponitrous Acid
  • N2F2(E)
    Dinitrogen Difluoride (E)
  • N2F2(Z)
    Dinitrogen Difluoride (Z)
  • N2O3
    Dinitrogen Trioxide
  • NO3(r)
    Nitrogen Trioxide
  • PF3
    Phosphorus Trifluoride
  • PF5
    Phosphorus Pentafluoride
  • SiCl2
    Silicon Dichloride
  • SiCl4
    Silicon Tetrachloride
  • SiO2
    Silicon Dioxide
  • HSO4(-)
    Hydrogen Sulfate
  • ClO(-)
    Hypochlorite Ion
  • ClO2(-)
    Chlorite Ion
  • HClO3
    Chloric acid
  • ClO3(-)
    Chlorate Ion
  • HClO4
    Perchloric acid
  • ClO4(-)
    Perchlorate Ion
  • HBrO
    Hypobromous Acid
  • BrO(-)
    Hypobromite Ion
  • HBrO2
    Bromous Acid
  • BrO2(-)
    Bromite Ion
  • HBrO3
    Bromic acid
  • HBrO4
    Perbromic acid
  • BrO4(-)
    Perbromate Ion
  • HIO
    Hypoiodous Acid
  • IO(-)
    Hypoiodite Ion
  • HIO2
    Iodous Acid
  • IO2(-)
    Iodite Ion
  • HIO3
    Iodic acid
  • IO3(-)
    Iodate Ion
  • HIO4
    Periodic acid
  • IO4(-)
    Periodate Ion
  • I2
    Molecular iodine
Sulfur Hexafluoride SF6
×

    

Display







Molecular Electrostatic Potential (MEP)

Molecular Vibrations

IR spectrum

Click on an IR absorption to see the vibration in the molecular structure.

Symmetry Elements for Point Group Oh

Molecular Orbitals

Smiles: FS(F)(F)(F)(F)F
Mol. Weight: 146.055
IUPAC name:
Charge: 0
InChi: InChI=1S/F6S/c1-7(2,3,4,5)6
Link to:Pubchem CID:17358

Additional Information

The molecular structure has been optimized at the B3LYP/6-31g* level of theory. Charges used for electrostatic maps are computed using the NBO method. The molecular vibrations are the eigenvectors of the Hessian of the potential.

The symmetry group was detected using Serguei Patchkovskii's code (http://www.cobalt.chem.ucalgary.ca/ps/symmetry/)

Most of the Jmol drawing capabilities (Symmetry, Electrostatic Maps, Vibrations and others) are developed by Bob Hanson and the Jmol community of developers.