Geometry & MOs

Info

ID:	377831
PubChem CID:	134223896
Reduced:	ON4H22C32 (1)
Stoich.:	AB4C22D32 (1)
Weight, g/mol:	455.199762
ΔH_f, kcal/mol:	151.87
Dipole, Da:	8.47
IP(EA), eV:	-8.08(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-phenylmethoxy-3-pyridin-2-ylphenyl)-7-[(Z)-prop-1-enyl]quinolin-8-yl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)C4=CC=C/C(=C\5/C=CC=CC5=O)/N4)C6=CC=CC=C6

DOS

IR

Vibrations