Geometry & MOs

Info

ID:	62583
PubChem CID:	26719896
Reduced:	ClS2O3N5C21H24 (1)
Stoich.:	AB2C3D5E21F24 (1)
Weight, g/mol:	392.005612
ΔH_f, kcal/mol:	-49.06
Dipole, Da:	9.94
IP(EA), eV:	-8.72(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-(3-sulfamoylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C(=NN(C1=S)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations