Geometry & MOs

Info

ID:	59557
PubChem CID:	24875298
Reduced:	FN2O3H21C22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	205.124461
ΔH_f, kcal/mol:	-83.08
Dipole, Da:	6.13
IP(EA), eV:	-8.94(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-(18F)fluoranylpyridin-3-yl)-8-azabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC(=O)N(CC1=CC=CC=C1OCC[18F])C2=C(C=CN=C2)OC3=CC=CC=C3

DOS

IR

Vibrations