Geometry & MOs

Info

ID:	342838
PubChem CID:	127266001
Reduced:	ClSN2O3C14H17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-107.81
Dipole, Da:	3.21
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CCCCC2

DOS

IR

Vibrations