Geometry & MOs

Info

ID:

428232

PubChem CID:

135166580

Reduced:

SN2H44C67 (1)

Stoich.:

AB2C44D67 (1)

Weight, g/mol:

892.345364

ΔHf, kcal/mol:

365.26

Dipole, Da:

2.12

IP(EA), eV:

 -8.07(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(3-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3N(C4=CC=C(C=C4)C5=C6C7=CC=CC=C7SC6=CC=C5)C8=CC9=C(C=C8)C1=CC=CC=C1C91C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations