Geometry & MOs

Info

ID:	248508
PubChem CID:	103082217
Reduced:	NSO3C7H15 (1)
Stoich.:	ABC3D7E15 (1)
Weight, g/mol:	314.049191
ΔH_f, kcal/mol:	-139.75
Dipole, Da:	5.2
IP(EA), eV:	-9.75(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-(3-methoxycyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C

DOS

IR

Vibrations