Geometry & MOs

Info

ID:	343992
PubChem CID:	127267168
Reduced:	ClSN3O4C12H12 (1)
Stoich.:	ABC3D4E12F12 (1)
Weight, g/mol:	287.073991
ΔH_f, kcal/mol:	-58.5
Dipole, Da:	5.55
IP(EA), eV:	-8.67(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluoropyridin-3-yl)sulfonylcyclopentanecarbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CNC1=O)NS(=O)(=O)C2=C(C(=NO2)C3CC3)Cl

DOS

IR

Vibrations