Geometry & MOs

Info

ID:	9333
PubChem CID:	88064
Reduced:	NO3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	131.058243
ΔH_f, kcal/mol:	-147.25
Dipole, Da:	6.27
IP(EA), eV:	-10.28(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamidopropanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)C

DOS

IR

Vibrations