Geometry & MOs

Info

ID:

428291

PubChem CID:

135166809

Reduced:

ON2H40C61 (1)

Stoich.:

AB2C40D61 (1)

Weight, g/mol:

892.345364

ΔHf, kcal/mol:

248.67

Dipole, Da:

2.69

IP(EA), eV:

-8.09(-0.6)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC=CC5=C4C6=CC=CC=C6C57C8=CC=CC=C8N(C9=CC=CC=C79)C1=CC=CC=C1)C1=CC=CC2=C1OC1=CC=CC=C21

DOS

IR

Vibrations