Geometry & MOs

Info

ID:	227733
PubChem CID:	87562346
Reduced:	NO3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	131.058243
ΔH_f, kcal/mol:	-126.55
Dipole, Da:	8.17
IP(EA), eV:	-10.16(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)-3-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)[O-])[NH2+]C

DOS

IR

Vibrations