Geometry & MOs

Info

ID:	377834
PubChem CID:	134223899
Reduced:	ON3H21C30 (1)
Stoich.:	AB3C21D30 (1)
Weight, g/mol:	399.137162
ΔH_f, kcal/mol:	125.88
Dipole, Da:	0.64
IP(EA), eV:	-8.56(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(1,10-phenanthrolin-2-yl)phenyl]quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3)C6=CC=CC=N6

DOS

IR

Vibrations