Geometry & MOs

Info

ID:	284657
PubChem CID:	104057522
Reduced:	ClSN2O3C14H15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	312.033541
ΔH_f, kcal/mol:	-79.24
Dipole, Da:	1.58
IP(EA), eV:	-9.87(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C#N)Cl

DOS

IR

Vibrations