Geometry & MOs

Info

ID:

428254

PubChem CID:

135166679

Reduced:

N2H40C59 (1)

Stoich.:

A2B40C59 (1)

Weight, g/mol:

826.334799

ΔHf, kcal/mol:

330.7

Dipole, Da:

3.57

IP(EA), eV:

 -7.76(-1.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-phenanthren-2-yl-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[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=CC=CC2=CC=CC=C21

DOS

IR

Vibrations