Geometry & MOs

Info

ID:

429099

PubChem CID:

135168828

Reduced:

ON2H48C80 (1)

Stoich.:

AB2C48D80 (1)

Weight, g/mol:

930.3974

ΔHf, kcal/mol:

329.86

Dipole, Da:

1.69

IP(EA), eV:

 -8.05(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5N6C7=CC=CC=C7C8=C6C4=CC=C8)C=C(C=C3)C9=CC=CC=C9N(C1=CC=C(C=C1)C1=CC2=C(C=C1)OC1=CC=CC=C12)C1=CC=CC2=C1C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

DOS

IR

Vibrations