Geometry & MOs

Info

ID:

428294

PubChem CID:

135166878

Reduced:

N2H48C71 (1)

Stoich.:

A2B48C71 (1)

Weight, g/mol:

926.366099

ΔHf, kcal/mol:

455.37

Dipole, Da:

1.41

IP(EA), eV:

 -8.07(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-triphenylen-2-ylspiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC=CC=C4C5=CC=CC=C5C6=CC=CC7=CC=CC=C76)C8=CC=CC9=C8C1=CC=CC=C1C91C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations