Geometry & MOs

Info

ID:	12102
PubChem CID:	130223
Reduced:	CuN4O4C8H18 (1)
Stoich.:	AB4C4D8E18 (1)
Weight, g/mol:	297.062402
ΔH_f, kcal/mol:	-146.93
Dipole, Da:	4.11
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757067
Charge, e:	0

Chem-info

IUPAC name:

copper;(2S)-2-(2-methylhydrazinyl)propanoate;(2R)-2-(2-methylhydrazinyl)propanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)[O-])NNC.C[C@@H](C(=O)[O-])NNC.[Cu+2]

DOS

IR

Vibrations