Geometry & MOs

Info

ID:	441535
PubChem CID:	135235897
Reduced:	N2O2F4H14C19 (1)
Stoich.:	A2B2C4D14E19 (1)
Weight, g/mol:	360.108562
ΔH_f, kcal/mol:	-194.54
Dipole, Da:	6.19
IP(EA), eV:	-9.37(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-5-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]oxypyridine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1C(F)(F)F)OC2=C(C=CC=N2)C3=C(C=C(C=C3)F)OC

DOS

IR

Vibrations