Geometry & MOs

Info

ID:

428262

PubChem CID:

135166704

Reduced:

SN2H46C71 (1)

Stoich.:

AB2C46D71 (1)

Weight, g/mol:

942.361014

ΔHf, kcal/mol:

308.8

Dipole, Da:

2.42

IP(EA), eV:

 -7.97(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2-dibenzofuran-2-ylphenyl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C6=C4C=C(C=C6)N(C7=CC=C(C=C7)C8=CC9=C(C=C8)C1=CC=CC=C1S9)C1=CC=CC=C1C1=CC=CC=C1C1=CC=CC3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations