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

  • BCl3
    Boron Trichloride
  • AlCl3
    Aluminum Chloride
  • BF3
    Boron Trifluoride
  • BeCl2
    Beryllium Chloride
Aluminum Chloride AlCl3
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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: [Al](Cl)(Cl)Cl
Mol. Weight: 133.341
IUPAC name: trichloroalumane
Charge: 0
InChi: InChI=1S/Al.3ClH/h;3*1H/q+3;;;/p-3
Link to:Pubchem CID:24012

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.