Geometry & MOs

Info

ID:	259214
PubChem CID:	103162122
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-158.0
Dipole, Da:	6.53
IP(EA), eV:	-10.05(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclobutylacetyl)amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCC(C)(CNC(=O)CC1CCC1)C(=O)O

DOS

IR

Vibrations