Geometry & MOs

Info

ID:

429073

PubChem CID:

135168794

Reduced:

NH22C34 (2)

Stoich.:

AB22C34 (2)

Weight, g/mol:

938.366099

ΔHf, kcal/mol:

301.93

Dipole, Da:

2.68

IP(EA), eV:

 -7.92(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(4-naphthalen-1-ylphenyl)-10-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=CC=C2N(C3=CC4=C(C=C3)C5=CC=CC=C5C46C7=CC=CC=C7C8=CC=CC=C68)C9=CC1=C(C=C9)C2=CC=CC=C2C11C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations