Geometry & MOs

Info

ID:

428272

PubChem CID:

135166757

Reduced:

N2H40C59 (1)

Stoich.:

A2B40C59 (1)

Weight, g/mol:

876.350449

ΔHf, kcal/mol:

258.07

Dipole, Da:

1.8

IP(EA), eV:

 -8.09(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-[2-(3-phenylphenyl)phenyl]-N-triphenylen-2-ylspiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3N(C4=CC5=CC=CC=C5C=C4)C6=CC=CC7=C6C8=CC=CC=C8C79C1=CC=CC=C1N(C1=CC=CC=C91)C1=CC=CC=C1

DOS

IR

Vibrations