Geometry & MOs

Info

ID:	436319
PubChem CID:	135198895
Reduced:	N2H13C20 (2)
Stoich.:	A2B13C20 (2)
Weight, g/mol:	685.251798
ΔH_f, kcal/mol:	226.41
Dipole, Da:	5.1
IP(EA), eV:	-8.36(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-[6-(9-phenyl-1,10-phenanthrolin-2-yl)naphthalen-2-yl]phenyl]benzo[k]phenanthridine

Drug info:

PubChemData

Smile

C1CC=C2C(=C1)C3=C(C=CC4=CC=CC=C43)C(=N2)C5=CC=CC(=C5)C6=NC=C(C=C6)C7=C8C=CC9=C(C8=NC=C7)N=CC=C9

DOS

IR

Vibrations