Geometry & MOs

Info

ID:

298199

PubChem CID:

117648025

Reduced:

N3H23C33 (2)

Stoich.:

A3B23C33 (2)

Weight, g/mol:

895.367496

ΔHf, kcal/mol:

340.68

Dipole, Da:

2.65

IP(EA), eV:

 -7.73(-0.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-naphthalen-1-yl-N,N-diphenyl-8-[4-(N-phenylanilino)phenyl]-5-(3-pyridin-3-ylphenyl)indolo[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=CC(=C1)C1=CN=CC=C1)C1=CC=CC(=C1)C1=CN=CC=C1

DOS

IR

Vibrations