Geometry & MOs

Info

ID:	209689
PubChem CID:	80704167
Reduced:	ClISN2O2H8C13 (1)
Stoich.:	ABCD2E2F8G13 (1)
Weight, g/mol:	308.002241
ΔH_f, kcal/mol:	19.01
Dipole, Da:	4.37
IP(EA), eV:	-9.15(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-(4-hydroxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations