Geometry & MOs

Info

ID:	377851
PubChem CID:	134223916
Reduced:	N5H11C14 (1)
Stoich.:	A5B11C14 (1)
Weight, g/mol:	413.152812
ΔH_f, kcal/mol:	107.05
Dipole, Da:	4.66
IP(EA), eV:	-9.57(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=CC(=NC(=N2)C3=CN=CC=C3)N

DOS

IR

Vibrations