Geometry & MOs

Info

ID:	67652
PubChem CID:	46506903
Reduced:	N2S2O3H24C26 (1)
Stoich.:	A2B2C3D24E26 (1)
Weight, g/mol:	490.138485
ΔH_f, kcal/mol:	-29.11
Dipole, Da:	4.11
IP(EA), eV:	-8.54(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=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