Geometry & MOs

Info

ID:	441888
PubChem CID:	135246471
Reduced:	NF2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	398.163043
ΔH_f, kcal/mol:	-147.81
Dipole, Da:	3.36
IP(EA), eV:	-9.94(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=NC=C1CCC2=C(N=CC=C2)CC3=CC=C(C=C3)C(F)(F)F)F

DOS

IR

Vibrations