Geometry & MOs

Info

ID:

5431

PubChem CID:

13145

Reduced:

CuC6O6H10 (1)

Stoich.:

AB6C6D10 (1)

Weight, g/mol:

240.977335

ΔHf, kcal/mol:

-260.55

Dipole, Da:

7.47

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.759630

Charge, e:

 0

Chem-info

IUPAC name:

copper;2-hydroxypropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations