Geometry & MOs

Info

ID:

311217

PubChem CID:

126589936

Reduced:

ON2H36C55 (1)

Stoich.:

AB2C36D55 (1)

Weight, g/mol:

739.287515

ΔHf, kcal/mol:

199.17

Dipole, Da:

0.34

IP(EA), eV:

 -8.02(-0.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[3-(7-dibenzofuran-4-yl-9-phenyl-9H-fluoren-3-yl)-5-methylphenyl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC6=C5OC7=CC=CC=C67)C8=CC=CC=C8)C9=CC1=C(C=C9)N(C2=CC=CC=C21)C1=CC=CC=C1

DOS

IR

Vibrations