Geometry & MOs

Info

ID:	216786
PubChem CID:	85086770
Reduced:	ZnN2O4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-146.73
Dipole, Da:	14.81
IP(EA), eV:	-9.87(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methylpyridin-2-yl)methylamino]butanedioic acid

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNC(CC(=O)[O-])C(=O)[O-].[Zn+2]

DOS

IR

Vibrations