Geometry & MOs

Info

ID:

408937

PubChem CID:

135081709

Reduced:

C2H3 (7)

Stoich.:

A2B3 (7)

Weight, g/mol:

172.029046

ΔHf, kcal/mol:

20.85

Dipole, Da:

1.04

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.836161

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2C1CCC(=C)[CH]CC2=C)C

DOS

IR

Vibrations