Geometry & MOs

Info

ID:

428239

PubChem CID:

135166637

Reduced:

N2H38C55 (1)

Stoich.:

A2B38C55 (1)

Weight, g/mol:

826.334799

ΔHf, kcal/mol:

239.91

Dipole, Da:

2.19

IP(EA), eV:

 -7.84(-0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-phenanthren-2-yl-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C68C9=CC=CC=C9N(C1=CC=CC=C81)C1=CC=CC=C1

DOS

IR

Vibrations