Geometry & MOs

Info

ID:

429072

PubChem CID:

135168793

Reduced:

NH22C34 (2)

Stoich.:

AB22C34 (2)

Weight, g/mol:

888.350449

ΔHf, kcal/mol:

305.85

Dipole, Da:

1.0

IP(EA), eV:

 -7.95(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-(2-phenylphenyl)-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)N(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