Geometry & MOs

Info

ID:

429065

PubChem CID:

135168786

Reduced:

N2H50C71 (1)

Stoich.:

A2B50C71 (1)

Weight, g/mol:

940.38175

ΔHf, kcal/mol:

288.33

Dipole, Da:

2.49

IP(EA), eV:

 -8.01(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-diphenylfluoren-4-yl)-N-(4-naphthalen-1-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C5(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=C9C2=CC=CC=C2C11C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1)C

DOS

IR

Vibrations