Geometry & MOs

Info

ID:

428289

PubChem CID:

135166806

Reduced:

SN2H40C61 (1)

Stoich.:

AB2C40D61 (1)

Weight, g/mol:

816.314064

ΔHf, kcal/mol:

269.94

Dipole, Da:

2.36

IP(EA), eV:

 -7.93(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-dibenzofuran-2-yl-10-phenyl-N-[2-(4-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=CC5=C(C=C4)SC6=CC=CC=C65)C7=CC=CC8=C7C9=CC=CC=C9C81C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations