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Diisopropylether C6H14O

    

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Molecular Electrostatic Potential (MEP)

Molecular Vibrations

Symmetry Elements for Point Group C2

Molecular Orbitals

Smiles: CC(C)OC(C)C
Mol. Weight: 102.175
IUPAC name: 2-isopropoxypropane
Charge: 0
InChi: 1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
Link to:Pubchem CID:7914

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.

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