Geometry & MOs

Info

ID:	278464
PubChem CID:	103836007
Reduced:	NSF2O3C12H15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	291.074071
ΔH_f, kcal/mol:	-203.1
Dipole, Da:	5.35
IP(EA), eV:	-10.12(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)C2=C(C=CC(=C2)F)F)CO

DOS

IR

Vibrations