Geometry & MOs

Info

ID:	67651
PubChem CID:	46506901
Reduced:	ClN2S2O3H21C25 (1)
Stoich.:	AB2C2D3E21F25 (1)
Weight, g/mol:	476.122835
ΔH_f, kcal/mol:	-28.57
Dipole, Da:	4.34
IP(EA), eV:	-8.76(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methylphenyl)-4-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations