Geometry & MOs

Info

ID:	163205
PubChem CID:	57654750
Reduced:	H32C47 (1)
Stoich.:	A32B47 (1)
Weight, g/mol:	700.313001
ΔH_f, kcal/mol:	206.21
Dipole, Da:	0.45
IP(EA), eV:	-8.19(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(2-naphthalen-2-yl-1-phenyl-2,3-dihydro-1H-inden-5-yl)phenyl]-12-phenyl-2,3-dihydrochrysene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=CC7=CC=CC=C7C6(C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations