Geometry & MOs

Info

ID:

428285

PubChem CID:

135166802

Reduced:

N2H42C63 (1)

Stoich.:

A2B42C63 (1)

Weight, g/mol:

964.38175

ΔHf, kcal/mol:

276.85

Dipole, Da:

1.47

IP(EA), eV:

 -8.06(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-[2-(4-phenylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-4-yl)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=CC=CC5=C4C6=CC=CC=C6C57C8=CC=CC=C8N(C9=CC=CC=C79)C1=CC=CC=C1)C1=CC2=CC=CC=C2C2=CC=CC=C21

DOS

IR

Vibrations