Geometry & MOs

Info

ID:

428263

PubChem CID:

135166705

Reduced:

ON2H46C71 (1)

Stoich.:

AB2C46D71 (1)

Weight, g/mol:

802.334799

ΔHf, kcal/mol:

287.32

Dipole, Da:

0.62

IP(EA), eV:

 -7.96(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C6=C4C=C(C=C6)N(C7=CC=CC=C7C8=CC9=C(C=C8)OC1=CC=CC=C19)C1=CC=CC=C1C1=CC=CC=C1C1=CC=CC3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations