Geometry & MOs

Info

ID:

2939

PubChem CID:

8895

Reduced:

CuC4O4H6 (1)

Stoich.:

AB4C4D6 (1)

Weight, g/mol:

180.956206

ΔHf, kcal/mol:

-154.76

Dipole, Da:

7.87

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.765923

Charge, e:

 0

Chem-info

IUPAC name:

copper;diacetate

Drug info:

PubChemData

Smile

CC(=O)[O-].CC(=O)[O-].[Cu+2]

DOS

IR

Vibrations