Geometry & MOs

Info

ID:

428119

PubChem CID:

135166140

Reduced:

N5H33C51 (1)

Stoich.:

A5B33C51 (1)

Weight, g/mol:

729.252861

ΔHf, kcal/mol:

273.0

Dipole, Da:

1.81

IP(EA), eV:

 -7.99(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC(=C8)C9=NC(=NC(=N9)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations