Geometry & MOs

Info

ID:	314137
PubChem CID:	126620571
Reduced:	NH41C57 (1)
Stoich.:	AB41C57 (1)
Weight, g/mol:	521.21435
ΔH_f, kcal/mol:	257.06
Dipole, Da:	1.82
IP(EA), eV:	-7.98(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-naphthalen-1-ylnaphthalen-1-yl)-3,5-diphenylindole

Drug info:

PubChemData

Smile

C=C/C=C/1\C(=C/CC2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)\C(=CN1C5=CC=C(C=C5)C6=CC=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC1=CC=CC=C19

DOS

IR

Vibrations