Geometry & MOs

Info

ID:	284658
PubChem CID:	104057542
Reduced:	ClSN2O3C13H13 (1)
Stoich.:	ABC2D3E13F13 (1)
Weight, g/mol:	312.033541
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	2.2
IP(EA), eV:	-10.2(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-(4-oxocyclohexyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)CCC1NS(=O)(=O)C2=CC(=C(C=C2)C#N)Cl

DOS

IR

Vibrations