Geometry & MOs

Info

ID:

310424

PubChem CID:

126580144

Reduced:

ON2H36C55 (1)

Stoich.:

AB2C36D55 (1)

Weight, g/mol:

726.267114

ΔHf, kcal/mol:

191.72

Dipole, Da:

3.61

IP(EA), eV:

 -7.89(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

12-(4-dibenzofuran-4-ylphenyl)-11-[4-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=C3C=C6C(=C5)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC2=C9OC3=CC=CC=C23)C2=C1C1=CC=CC=C1C=C2)C

DOS

IR

Vibrations