Geometry & MOs

Info

ID:	283554
PubChem CID:	103988483
Reduced:	ClISN2O2H8C13 (1)
Stoich.:	ABCD2E2F8G13 (1)
Weight, g/mol:	324.013555
ΔH_f, kcal/mol:	18.52
Dipole, Da:	1.78
IP(EA), eV:	-9.07(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-(2-fluoro-4-methylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl)I

DOS

IR

Vibrations