Geometry & MOs

Info

ID:

408935

PubChem CID:

135081707

Reduced:

C15H23 (1)

Stoich.:

A15B23 (1)

Weight, g/mol:

228.128032

ΔHf, kcal/mol:

15.35

Dipole, Da:

0.5

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.894365

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2C1CCC(=C)[CH]CCC2=C)C

DOS

IR

Vibrations