Geometry & MOs

Info

ID:

428296

PubChem CID:

135166880

Reduced:

N2H44C67 (1)

Stoich.:

A2B44C67 (1)

Weight, g/mol:

1014.3974

ΔHf, kcal/mol:

295.39

Dipole, Da:

0.69

IP(EA), eV:

 -8.05(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=C(C6=CC=CC=C64)C(=CC=C5)N(C7=CC=CC=C7C8=CC=CC=C8C9=CC=CC1=CC=CC=C19)C1=CC3=CC=CC=C3C3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations