Geometry & MOs

Info

ID:

428243

PubChem CID:

135166655

Reduced:

ON2H40C61 (1)

Stoich.:

AB2C40D61 (1)

Weight, g/mol:

892.345364

ΔHf, kcal/mol:

243.43

Dipole, Da:

1.67

IP(EA), eV:

 -7.97(-0.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(4-dibenzofuran-1-ylphenyl)-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC5=C(C=C4)C6=CC=CC=C6C57C8=CC=CC=C8N(C9=CC=CC=C79)C1=CC=CC=C1)C1=CC=CC2=C1OC1=CC=CC=C21

DOS

IR

Vibrations