Geometry & MOs

Info

ID:	158494
PubChem CID:	56464076
Reduced:	SN3O6C21H23 (1)
Stoich.:	AB3C6D21E23 (1)
Weight, g/mol:	421.086305
ΔH_f, kcal/mol:	-196.27
Dipole, Da:	7.52
IP(EA), eV:	-8.33(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations