Geometry & MOs

Info

ID:

429053

PubChem CID:

135168774

Reduced:

ON2H48C74 (1)

Stoich.:

AB2C48D74 (1)

Weight, g/mol:

980.376664

ΔHf, kcal/mol:

349.6

Dipole, Da:

12.66

IP(EA), eV:

 -6.76(-1.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)C(=CC=C3)N(C5=CC=C(C=C5)C6=CC7=C(C=C6)OC8=CC=CC=C87)C9=CC=CC1=C9C2=CC=CC=C2C11C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations