Geometry & MOs

Info

ID:	122526
PubChem CID:	50810551
Reduced:	N2S2O3C18H18 (1)
Stoich.:	A2B2C3D18E18 (1)
Weight, g/mol:	388.091535
ΔH_f, kcal/mol:	-70.77
Dipole, Da:	2.04
IP(EA), eV:	-8.92(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[ethyl-(4-methylphenyl)sulfonylamino]-N-methyl-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations