Geometry & MOs

Info

ID:

429068

PubChem CID:

135168789

Reduced:

ON2H46C74 (1)

Stoich.:

AB2C46D74 (1)

Weight, g/mol:

888.350449

ΔHf, kcal/mol:

301.1

Dipole, Da:

3.43

IP(EA), eV:

 -8.09(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)spiro[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)OC1=CC=CC=C19)C1=CC3=C(C=C1)C1=CC=CC=C1C31C3=CC=CC=C3C3=CC=CC=C13)C1=CC=CC=C12

DOS

IR

Vibrations