Geometry & MOs

Info

ID:	441532
PubChem CID:	135235780
Reduced:	ON2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	70.3
Dipole, Da:	4.59
IP(EA), eV:	-9.46(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylphenoxy)-3-(4-methoxypyridin-3-yl)pyridine

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)C4=NC(=NO4)C

DOS

IR

Vibrations