Geometry & MOs

Info

ID:

409119

PubChem CID:

135081895

Reduced:

C2H3 (3)

Stoich.:

A2B3 (3)

Weight, g/mol:

199.021011

ΔHf, kcal/mol:

36.28

Dipole, Da:

0.65

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.915716

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C\C(=C)[CH2]

DOS

IR

Vibrations