Geometry & MOs

Info

ID:	438305
PubChem CID:	135228038
Reduced:	FN3H10C12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	207.060804
ΔH_f, kcal/mol:	45.38
Dipole, Da:	3.25
IP(EA), eV:	-8.85(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(5-fluoropyridin-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/N)/C2=C(C=CC=N2)F

DOS

IR

Vibrations