Geometry & MOs

Info

ID:	61898
PubChem CID:	26715516
Reduced:	ClS2N3O5C18H22 (1)
Stoich.:	AB2C3D5E18F22 (1)
Weight, g/mol:	451.033034
ΔH_f, kcal/mol:	-169.22
Dipole, Da:	5.66
IP(EA), eV:	-9.62(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

DOS

IR

Vibrations