Geometry & MOs

Info

ID:

428245

PubChem CID:

135166665

Reduced:

N3H49C73 (1)

Stoich.:

A3B49C73 (1)

Weight, g/mol:

802.334799

ΔHf, kcal/mol:

425.25

Dipole, Da:

4.29

IP(EA), eV:

 -7.64(-1.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-(4-phenylphenyl)-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=CC=C(C=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC1=C(C=C9)C2=CC=CC=C2C11C2=CC=CC=C2N(C2=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations