Geometry & MOs

Info

ID:

426432

PubChem CID:

135144075

Reduced:

N3H37C52 (1)

Stoich.:

A3B37C52 (1)

Weight, g/mol:

792.288912

ΔHf, kcal/mol:

242.69

Dipole, Da:

1.28

IP(EA), eV:

 -8.58(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-[3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-(3-phenylphenyl)carbazole

Drug info:

PubChemData

Smile

C1C=CC=CC1C2=CC(=CC(=C2)C3=CC4=C(C=C3)C5=CC=CC=C5N4C6=NC(=NC(=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C1

DOS

IR

Vibrations