Geometry & MOs

Info

ID:	67650
PubChem CID:	46506899
Reduced:	N2S2O3H26C27 (1)
Stoich.:	A2B2C3D26E27 (1)
Weight, g/mol:	496.068213
ΔH_f, kcal/mol:	-33.49
Dipole, Da:	3.24
IP(EA), eV:	-8.57(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=C(C(=CS2)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C

DOS

IR

Vibrations