Geometry & MOs

Info

ID:	6991
PubChem CID:	70912
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-163.14
Dipole, Da:	6.31
IP(EA), eV:	-10.21(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamido-4-methylpentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations