Geometry & MOs

Info

ID:	249243
PubChem CID:	103088009
Reduced:	FSCl2N2O2H7C13 (1)
Stoich.:	ABC2D2E2F7G13 (1)
Weight, g/mol:	335.990232
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	5.2
IP(EA), eV:	-10.2(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(1-cyanocyclopentyl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)C#N

DOS

IR

Vibrations