Geometry & MOs

Info

ID:

429093

PubChem CID:

135168815

Reduced:

NH22C33 (2)

Stoich.:

AB22C33 (2)

Weight, g/mol:

966.3974

ΔHf, kcal/mol:

298.93

Dipole, Da:

1.3

IP(EA), eV:

 -8.1(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)C(=CC=C3)N(C5=CC6=C(C=C5)C7=CC=CC=C7C68C9=CC=CC=C9N(C1=CC=CC=C81)C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21)C1=CC=CC=C1

DOS

IR

Vibrations