Geometry & MOs

Info

ID:	120692
PubChem CID:	50740223
Reduced:	ClS2O3N4C20H21 (1)
Stoich.:	AB2C3D4E20F21 (1)
Weight, g/mol:	352.064841
ΔH_f, kcal/mol:	-48.24
Dipole, Da:	6.3
IP(EA), eV:	-9.62(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations