Geometry & MOs

Info

ID:

298242

PubChem CID:

117648120

Reduced:

NH7C10 (6)

Stoich.:

AB7C10 (6)

Weight, g/mol:

817.320546

ΔHf, kcal/mol:

318.78

Dipole, Da:

3.6

IP(EA), eV:

 -7.63(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-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=CC4=C(C=C3)N(C5=C4N(C6=C5C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC(=C9)C1=CN=CC=C1)C1=CC=CC(=C1)C1=CN=CC=C1

DOS

IR

Vibrations