Geometry & MOs

Info

ID:	359230
PubChem CID:	127297649
Reduced:	ClSN3O4C16H22 (1)
Stoich.:	ABC3D4E16F22 (1)
Weight, g/mol:	359.070655
ΔH_f, kcal/mol:	-152.21
Dipole, Da:	4.58
IP(EA), eV:	-8.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NC2CC(=O)N(C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations