Geometry & MOs

Info

ID:	377853
PubChem CID:	134223918
Reduced:	ON3H21C28 (1)
Stoich.:	AB3C21D28 (1)
Weight, g/mol:	505.215413
ΔH_f, kcal/mol:	111.8
Dipole, Da:	5.1
IP(EA), eV:	-8.63(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(8-phenylmethoxyquinolin-5-yl)phenyl]-7-[(Z)-prop-1-enyl]quinolin-8-yl]methanimine

Drug info:

PubChemData

Smile

C/C=C\C1=C(C2=C(C=C1)C=CC(=N2)C3=CC=CC(=C3)C4=C5C=CC=NC5=C(C=C4)O)N=C

DOS

IR

Vibrations