Geometry & MOs

Info

ID:	273408
PubChem CID:	103771049
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-114.82
Dipole, Da:	3.78
IP(EA), eV:	-9.6(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)C(C)(C)C)O

DOS

IR

Vibrations