Geometry & MOs

Info

ID:	441540
PubChem CID:	135235907
Reduced:	ON3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	364.08349
ΔH_f, kcal/mol:	79.32
Dipole, Da:	2.34
IP(EA), eV:	-8.6(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-6-methoxyphenyl)-2-[6-(trifluoromethyl)pyridin-3-yl]oxypyridine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OC2=C(C=CC=N2)C3=CC=CC4=CC=NN43

DOS

IR

Vibrations