Geometry & MOs

Info

ID:	1416
PubChem CID:	4376
Reduced:	NO4C5H9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	147.053158
ΔH_f, kcal/mol:	-176.81
Dipole, Da:	4.69
IP(EA), eV:	-9.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)butanedioic acid

Drug info:

PubChemData

Smile

CNC(CC(=O)O)C(=O)O

DOS

IR

Vibrations