Geometry & MOs

Info

ID:	314164
PubChem CID:	126620764
Reduced:	NH51C74 (1)
Stoich.:	AB51C74 (1)
Weight, g/mol:	573.24565
ΔH_f, kcal/mol:	299.24
Dipole, Da:	2.74
IP(EA), eV:	-8.21(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-diphenylphenyl)-2,3,5-triphenylindole

Drug info:

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)N4C=C(C5=C4C=CC(=C5)C6=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC(=CC(=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

DOS

IR

Vibrations