Geometry & MOs

Info

ID:	14992
PubChem CID:	426303
Reduced:	ZnN4O6C8H14 (1)
Stoich.:	AB4C6D8E14 (1)
Weight, g/mol:	326.020476
ΔH_f, kcal/mol:	-251.1
Dipole, Da:	7.7
IP(EA), eV:	-8.87(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;(3-amino-1-carboxy-3-oxopropyl)azanide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations