Geometry & MOs

Info

ID:

298200

PubChem CID:

117648026

Reduced:

NH9C13 (5)

Stoich.:

AB9C13 (5)

Weight, g/mol:

777.314398

ΔHf, kcal/mol:

325.13

Dipole, Da:

1.92

IP(EA), eV:

 -7.62(-0.83)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5,10-bis(4-naphthalen-1-ylphenyl)-N,N-diphenylindolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=C5N(C7=C6C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21)C1=CC=CC(=C1)C1=CN=CC=C1

DOS

IR

Vibrations