Geometry & MOs

Info

ID:	12104
PubChem CID:	130225
Reduced:	ZnN4O4C8H18 (1)
Stoich.:	AB4C4D8E18 (1)
Weight, g/mol:	298.061947
ΔH_f, kcal/mol:	-160.97
Dipole, Da:	1.4
IP(EA), eV:	-8.86(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;(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.[Zn+2]

DOS

IR

Vibrations