Geometry & MOs

Info

ID:	314144
PubChem CID:	126620585
Reduced:	NSH33C45 (1)
Stoich.:	ABC33D45 (1)
Weight, g/mol:	663.256215
ΔH_f, kcal/mol:	209.1
Dipole, Da:	1.64
IP(EA), eV:	-8.24(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dibenzofuran-4-yl-2-phenyl-3,5-bis(4-phenylphenyl)indole

Drug info:

PubChemData

Smile

C=C1/C=C\C(=C/CC2=C(S1)C=CC(=C2)C3=CC=C(C=C3)N4C=C(C5=C4C=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)\C8=CC=CC=C8

DOS

IR

Vibrations