Geometry & MOs

Info

ID:	377855
PubChem CID:	134223920
Reduced:	ON3H23C34 (1)
Stoich.:	AB3C23D34 (1)
Weight, g/mol:	451.168462
ΔH_f, kcal/mol:	145.81
Dipole, Da:	4.62
IP(EA), eV:	-8.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-bis(4-pyridin-3-ylphenyl)quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C4=CC(=CC=C4)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5)C=CC=N3

DOS

IR

Vibrations