Geometry & MOs

Info

ID:

11478

PubChem CID:

116038

Reduced:

CuN2C4O4H8 (1)

Stoich.:

AB2C4D4E8 (1)

Weight, g/mol:

210.978004

ΔHf, kcal/mol:

-93.75

Dipole, Da:

5.53

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.811353

Charge, e:

 -2

Chem-info

IUPAC name:

copper;azanide;butanedioate

Drug info:

PubChemData

Smile

C(CC(=O)[O-])C(=O)[O-].[NH2-].[NH2-].[Cu+2]

DOS

IR

Vibrations