Geometry & MOs

Info

ID:	376624
PubChem CID:	134222645
Reduced:	N3H11C18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	638.247047
ΔH_f, kcal/mol:	110.54
Dipole, Da:	1.76
IP(EA), eV:	-8.81(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)pyridin-2-yl]phenyl]pyridin-2-yl]quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC=N3)C4=NC5=CC=CC=C5N24

DOS

IR

Vibrations