Geometry & MOs

Info

ID:	328960
PubChem CID:	126729600
Reduced:	NH23C33 (1)
Stoich.:	AB23C33 (1)
Weight, g/mol:	510.209599
ΔH_f, kcal/mol:	133.47
Dipole, Da:	3.23
IP(EA), eV:	-8.63(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-naphthalen-2-yl-2-(4-quinolin-3-ylphenyl)-6a,10a-dihydrobenzo[h]quinoline

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)C4=C5C=CC6=CC=CC=C6C5=NC7=CC=CC=C74

DOS

IR

Vibrations