Geometry & MOs

Info

ID:	96
PubChem CID:	2109
Reduced:	NO4C5H9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	147.053158
ΔH_f, kcal/mol:	-186.88
Dipole, Da:	6.13
IP(EA), eV:	-10.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methylbutanedioic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)(C(=O)O)N

DOS

IR

Vibrations