Geometry & MOs

Info

ID:	158549
PubChem CID:	56464161
Reduced:	SN4O4C21H30 (1)
Stoich.:	AB4C4D21E30 (1)
Weight, g/mol:	416.053435
ΔH_f, kcal/mol:	-94.39
Dipole, Da:	5.96
IP(EA), eV:	-9.6(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=NC(=NO2)C3CC3)C(C)C)C

DOS

IR

Vibrations