Geometry & MOs

Info

ID:

12605

PubChem CID:

141644

Reduced:

OC2H3 (1)

Stoich.:

AB2C3 (1)

Weight, g/mol:

43.01839

ΔHf, kcal/mol:

22.86

Dipole, Da:

1.62

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754512

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[CH]O1

DOS

IR

Vibrations