Geometry & MOs

Info

ID:	328530
PubChem CID:	126724223
Reduced:	ClN2S3O7H17C20 (1)
Stoich.:	AB2C3D7E17F20 (1)
Weight, g/mol:	462.011092
ΔH_f, kcal/mol:	-181.9
Dipole, Da:	5.98
IP(EA), eV:	-8.62(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzenesulfonamido)-5-chlorophenyl]-1-benzofuran-2-sulfonamide

Drug info:

PubChemData

Smile

COC(C1=C(C=CS1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=CC=CC=C4O3)O

DOS

IR

Vibrations