Geometry & MOs

Info

ID:	24064
PubChem CID:	607660
Reduced:	ClSN2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	324.033541
ΔH_f, kcal/mol:	-88.72
Dipole, Da:	7.98
IP(EA), eV:	-8.71(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations