Geometry & MOs

Info

ID:

428256

PubChem CID:

135166681

Reduced:

N2H42C63 (1)

Stoich.:

A2B42C63 (1)

Weight, g/mol:

876.350449

ΔHf, kcal/mol:

277.26

Dipole, Da:

1.42

IP(EA), eV:

 -8.1(-0.6)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-[2-(2-phenylphenyl)phenyl]-N-triphenylen-2-ylspiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3N(C4=CC5=C(C=C4)C6=CC=CC=C6C57C8=CC=CC=C8N(C9=CC=CC=C79)C1=CC=CC=C1)C1=CC2=CC=CC=C2C2=CC=CC=C21

DOS

IR

Vibrations