Geometry & MOs

Info

ID:	441526
PubChem CID:	135235771
Reduced:	ON2F3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	398.163043
ΔH_f, kcal/mol:	-112.25
Dipole, Da:	4.91
IP(EA), eV:	-9.65(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations