Geometry & MOs

Info

ID:

448801

PubChem CID:

135293679

Reduced:

NH8C13 (4)

Stoich.:

AB8C13 (4)

Weight, g/mol:

726.303499

ΔHf, kcal/mol:

269.29

Dipole, Da:

0.51

IP(EA), eV:

 -7.98(-0.99)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-1'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)C6=CC=CC=C6C57C8=CC=CC=C8N9C1=CC=CC=C1C1=C9C7=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations