Geometry & MOs

Info

ID:

428258

PubChem CID:

135166683

Reduced:

N2H46C67 (1)

Stoich.:

A2B46C67 (1)

Weight, g/mol:

964.38175

ΔHf, kcal/mol:

338.77

Dipole, Da:

2.39

IP(EA), eV:

 -7.96(-0.86)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-[2-(2-phenylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C57C8=CC=CC=C8N(C9=CC=CC=C79)C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1C1=CC=CC=C1

DOS

IR

Vibrations