Geometry & MOs

Info

ID:

381281

PubChem CID:

134971966

Reduced:

C9H17 (1)

Stoich.:

A9B17 (1)

Weight, g/mol:

139.148676

ΔHf, kcal/mol:

0.33

Dipole, Da:

1.04

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754708

Charge, e:

 -1

Chem-info

IUPAC name:

2,6-dimethyloct-2-ene

Drug info:

PubChemData

Smile

CC([CH2-])CCC=C(C)C

DOS

IR

Vibrations