Geometry & MOs

Info

ID:	377935
PubChem CID:	134224001
Reduced:	ON3H23C33 (1)
Stoich.:	AB3C23D33 (1)
Weight, g/mol:	541.215412
ΔH_f, kcal/mol:	138.87
Dipole, Da:	7.01
IP(EA), eV:	-8.13(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-phenylmethoxy-5,7-bis(4-pyridin-3-ylphenyl)quinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)C5=CC=C/C(=C\6/C=CC=CC6=O)/N5

DOS

IR

Vibrations