Geometry & MOs

Info

ID:	14934
PubChem CID:	424497
Reduced:	CuN4O6C10H18 (1)
Stoich.:	AB4C6D10E18 (1)
Weight, g/mol:	353.052232
ΔH_f, kcal/mol:	-216.0
Dipole, Da:	4.25
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.781942
Charge, e:	0

Chem-info

IUPAC name:

copper;(4-amino-1-carboxy-4-oxobutyl)azanide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations