Geometry & MOs

Info

ID:	378022
PubChem CID:	134224090
Reduced:	ON5H23C34 (1)
Stoich.:	AB5C23D34 (1)
Weight, g/mol:	501.15896
ΔH_f, kcal/mol:	177.22
Dipole, Da:	11.28
IP(EA), eV:	-8.1(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-7-(1,10-phenanthrolin-2-yl)-5-(1H-1,10-phenanthrolin-2-ylidene)quinolin-8-one

Drug info:

PubChemData

Smile

C/C=C\C1=C(C2=C(C=C1)C=CC(=N2)C3=C/C(=C/4\C=CC5=C(N4)C6=C(C=CC=N6)C=C5)/C7=C(C3=O)N=CC=C7)N=C

DOS

IR

Vibrations