Geometry & MOs

Info

ID:	132329
PubChem CID:	51343992
Reduced:	ClSN2O3C24H25 (1)
Stoich.:	ABC2D3E24F25 (1)
Weight, g/mol:	516.028903
ΔH_f, kcal/mol:	-85.91
Dipole, Da:	5.59
IP(EA), eV:	-8.8(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations