Geometry & MOs

Info

ID:

428235

PubChem CID:

135166633

Reduced:

N3H45C67 (1)

Stoich.:

A3B45C67 (1)

Weight, g/mol:

878.366099

ΔHf, kcal/mol:

300.35

Dipole, Da:

0.42

IP(EA), eV:

 -7.85(-0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N,N-bis[2-(4-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=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC9=C(C=C8)C1=CC=CC=C1C91C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations