Geometry & MOs

Info

ID:	278471
PubChem CID:	103836068
Reduced:	SN2O5C13H18 (1)
Stoich.:	AB2C5D13E18 (1)
Weight, g/mol:	307.04452
ΔH_f, kcal/mol:	-123.43
Dipole, Da:	9.9
IP(EA), eV:	-10.42(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-fluoro-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CO

DOS

IR

Vibrations