Geometry & MOs

Info

ID:	377854
PubChem CID:	134223919
Reduced:	ON3H27C35 (1)
Stoich.:	AB3C27D35 (1)
Weight, g/mol:	489.184112
ΔH_f, kcal/mol:	148.53
Dipole, Da:	3.8
IP(EA), eV:	-8.62(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(8-phenylmethoxyquinolin-5-yl)phenyl]-1,10-phenanthroline

Drug info:

PubChemData

Smile

C/C=C\C1=C(C2=C(C=C1)C=CC(=N2)C3=CC=CC(=C3)C4=C5C=CC=NC5=C(C=C4)OCC6=CC=CC=C6)N=C

DOS

IR

Vibrations