Geometry & MOs

Info

ID:	249460
PubChem CID:	103089632
Reduced:	FNSO2Cl3C9H9 (1)
Stoich.:	ABCD2E3F9G9 (1)
Weight, g/mol:	358.971661
ΔH_f, kcal/mol:	-130.44
Dipole, Da:	4.61
IP(EA), eV:	-10.2(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[1-(chloromethyl)cyclopentyl]-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCl)NS(=O)(=O)C1=C(C(=C(C=C1)Cl)F)Cl

DOS

IR

Vibrations