Geometry & MOs

Info

ID:

298243

PubChem CID:

117648121

Reduced:

N5H39C59 (1)

Stoich.:

A5B39C59 (1)

Weight, g/mol:

792.325297

ΔHf, kcal/mol:

303.37

Dipole, Da:

4.24

IP(EA), eV:

 -7.69(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-carbazol-9-yl-5,10-dinaphthalen-2-yl-N,N-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C4N(C6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC2=CC=CC=C2C=C1)C1=CC=C(C=C1)C1=CN=CC=C1

DOS

IR

Vibrations