Geometry & MOs

Info

ID:

12674

PubChem CID:

143460

Reduced:

C2H3 (4)

Stoich.:

A2B3 (4)

Weight, g/mol:

108.0939

ΔHf, kcal/mol:

37.43

Dipole, Da:

0.35

IP(EA), eV:

 -9.82(1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C=C)C=C=C

DOS

IR

Vibrations