Geometry & MOs

Info

ID:

408501

PubChem CID:

135081267

Reduced:

C15H23 (1)

Stoich.:

A15B23 (1)

Weight, g/mol:

164.096732

ΔHf, kcal/mol:

17.8

Dipole, Da:

0.95

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.908416

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)[CH]CC[C@]1([C@@H]2CC[C@@H](C2)C1=C)C

DOS

IR

Vibrations