Geometry & MOs

Info

ID:	377858
PubChem CID:	134223923
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	323.105862
ΔH_f, kcal/mol:	-165.83
Dipole, Da:	4.65
IP(EA), eV:	-9.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)NCC1=CC(=CC=C1)COC(=O)NC

DOS

IR

Vibrations