Geometry & MOs

Info

ID:	276786
PubChem CID:	103825197
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-170.35
Dipole, Da:	3.56
IP(EA), eV:	-9.8(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CCNC(=O)C1=COC=C1

DOS

IR

Vibrations