Geometry & MOs

Info

ID:	248512
PubChem CID:	103082266
Reduced:	ClSN2O3C11H15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	298.078742
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	4.27
IP(EA), eV:	-9.9(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-4-fluoro-N-(3-methoxycyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C2=C(N=CC=C2)Cl

DOS

IR

Vibrations