Geometry & MOs

Info

ID:

428295

PubChem CID:

135166879

Reduced:

N2H46C71 (1)

Stoich.:

A2B46C71 (1)

Weight, g/mol:

876.350449

ΔHf, kcal/mol:

311.79

Dipole, Da:

1.37

IP(EA), eV:

 -7.96(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=C(C6=CC=CC=C64)C(=CC=C5)N(C7=CC8=C(C=C7)C9=CC=CC=C9C1=CC=CC=C18)C1=CC=CC=C1C1=CC=CC=C1C1=CC=CC3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations