Geometry & MOs

Info

ID:	57966
PubChem CID:	24398046
Reduced:	ClSN2O3H21C23 (1)
Stoich.:	ABC2D3E21F23 (1)
Weight, g/mol:	462.057169
ΔH_f, kcal/mol:	-65.41
Dipole, Da:	1.31
IP(EA), eV:	-8.89(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-chloro-2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations