Geometry & MOs

Info

ID:	38
PubChem CID:	1995
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-162.96
Dipole, Da:	6.05
IP(EA), eV:	-10.22(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)O)NC(=O)C

DOS

IR

Vibrations