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MoleculesSolids
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Related Molecules

  • BH3
    Boron Hydride
  • BCl3
    Boron Trichloride
  • CO
    Carbon Monoxide
  • Cl2
    Chlorine
  • ClO2(r)
    Chlorine Dioxide
  • ClF3
    Chlorine Trifluoride
  • F2
    Fluorine
  • H2
    Hydrogen
  • HCl
    Hydrogen Chloride
  • HI
    Hydrogen Iodide
  • H2S
    Hydrogen Sulfide
  • NO(r)
    Nitric Oxide
  • O2
    Oxygen
  • O3
    Ozone
  • PH3
    Phosphine
  • SO2
    Sulfur Dioxide
  • SF6
    Sulfur Hexafluoride
  • SF4
    Sulfur Tetrafluoride
  • SO3
    Sulfur Trioxide
  • BF3
    Boron Trifluoride
  • CF4
    Carbon Tetrafluoride
  • Cl2O
    Dichlorine oxide
  • ClF
    Chlorine Fluoride
  • HBr
    Hydrogen Bromide
  • HF
    Hydrogen Fluoride
  • PF3
    Phosphorus Trifluoride
  • PF5
    Phosphorus Pentafluoride
  • SiF4
    Silicon Tetrafluoride
  • SiH4
    Silane
Phosphorus Pentafluoride PF5
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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 D3h

Molecular Orbitals

Smiles: FP(F)(F)(F)F
Mol. Weight: 125.966
IUPAC name: pentafluorophosphorane
Charge: 0
InChi: InChI=1S/F5P/c1-6(2,3,4)5
Link to:Pubchem CID:24295

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.