Geometry & MOs

Info

ID:	158573
PubChem CID:	56464205
Reduced:	OSN4C19H28 (1)
Stoich.:	ABC4D19E28 (1)
Weight, g/mol:	421.086305
ΔH_f, kcal/mol:	-25.74
Dipole, Da:	4.82
IP(EA), eV:	-8.43(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)CNC(=O)C2=C(N=C(S2)CC(C)C)C

DOS

IR

Vibrations