Geometry & MOs

Info

ID:	24885
PubChem CID:	614229
Reduced:	ClFSN2O3H14C16 (1)
Stoich.:	ABCD2E3F14G16 (1)
Weight, g/mol:	368.039769
ΔH_f, kcal/mol:	-133.28
Dipole, Da:	8.24
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-fluorophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations