Geometry & MOs

Info

ID:	343965
PubChem CID:	127267141
Reduced:	FNOC9H9 (2)
Stoich.:	ABCD9E9 (2)
Weight, g/mol:	349.090784
ΔH_f, kcal/mol:	-134.26
Dipole, Da:	3.0
IP(EA), eV:	-9.74(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,2-difluoroethoxy)pyridin-3-yl]sulfonylcyclopentanecarbohydrazide

Drug info:

PubChemData

Smile

C1COC(CC1NC(=O)C(C2=CC=NC=C2)(F)F)C3=CC=CC=C3

DOS

IR

Vibrations