Geometry & MOs

Info

ID:	138681
PubChem CID:	52407551
Reduced:	ClO2N3H18C21 (1)
Stoich.:	AB2C3D18E21 (1)
Weight, g/mol:	353.140927
ΔH_f, kcal/mol:	-17.28
Dipole, Da:	1.43
IP(EA), eV:	-8.96(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[(2R)-1-(2-oxopyrrolidin-1-yl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN=C(C=C3)Cl

DOS

IR

Vibrations