Geometry & MOs

Info

ID:

298426

PubChem CID:

117649420

Reduced:

N3H43C62 (1)

Stoich.:

A3B43C62 (1)

Weight, g/mol:

739.262363

ΔHf, kcal/mol:

259.98

Dipole, Da:

1.51

IP(EA), eV:

-7.93(-0.65)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

9-dibenzofuran-4-yl-3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC6=C(C=C5)N(C7=C6C=C(C=C7)CC8=CC=CC=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21)C1=CC=CC=C1

DOS

IR

Vibrations