Geometry & MOs

Info

ID:	13860
PubChem CID:	399433
Reduced:	ON2H16C22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	324.126263
ΔH_f, kcal/mol:	81.22
Dipole, Da:	0.94
IP(EA), eV:	-9.15(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-pyridin-4-ylphenoxy)phenyl]pyridine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=NC=C2)OC3=CC=C(C=C3)C4=CC=NC=C4

DOS

IR

Vibrations