Geometry & MOs

Info

ID:

448815

PubChem CID:

135293776

Reduced:

N2H42C61 (1)

Stoich.:

A2B42C61 (1)

Weight, g/mol:

686.272199

ΔHf, kcal/mol:

260.21

Dipole, Da:

1.43

IP(EA), eV:

 -7.93(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=C7C(=CC=C6)C8=CC=CC=C8C79C1=CC=CC=C1N(C1=CC=CC=C91)C1=CC=CC=C1

DOS

IR

Vibrations