Geometry & MOs

Info

ID:	377990
PubChem CID:	134224057
Reduced:	ON4H20C30 (1)
Stoich.:	AB4C20D30 (1)
Weight, g/mol:	321.126598
ΔH_f, kcal/mol:	141.06
Dipole, Da:	1.93
IP(EA), eV:	-8.76(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methylquinolin-5-yl)-1,10-phenanthroline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=NC5=C(C=CC=C5O)C=C4)C6=CC=CC=C6

DOS

IR

Vibrations