Geometry & MOs

Info

ID:	314133
PubChem CID:	126620558
Reduced:	F3C29H29 (1)
Stoich.:	A3B29C29 (1)
Weight, g/mol:	673.27695
ΔH_f, kcal/mol:	-80.8
Dipole, Da:	2.3
IP(EA), eV:	-9.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis[4-(4-naphthalen-1-ylphenyl)phenyl]-1H-indole

Drug info:

PubChemData

Smile

C/C=C/CCC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C3=CC(=C(C=C3)CCC=C)F)F)F

DOS

IR

Vibrations