Geometry & MOs

Info

ID:

409196

PubChem CID:

135081975

Reduced:

C7H13 (1)

Stoich.:

A7B13 (1)

Weight, g/mol:

176.096732

ΔHf, kcal/mol:

4.32

Dipole, Da:

0.56

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.899524

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[CH]C=C

DOS

IR

Vibrations