Geometry & MOs

Info

ID:	278463
PubChem CID:	103835977
Reduced:	NSO4C10H21 (1)
Stoich.:	ABC4D10E21 (1)
Weight, g/mol:	291.074071
ΔH_f, kcal/mol:	-191.95
Dipole, Da:	3.72
IP(EA), eV:	-9.91(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCS(=O)(=O)NC1CCCC1CO

DOS

IR

Vibrations