Geometry & MOs

Info

ID:

428300

PubChem CID:

135166884

Reduced:

SN2H42C65 (1)

Stoich.:

AB2C42D65 (1)

Weight, g/mol:

892.38175

ΔHf, kcal/mol:

346.65

Dipole, Da:

3.08

IP(EA), eV:

 -7.76(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-4-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[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=CC8=C(C=C7)SC9=CC=CC=C98)C1=CC=CC=C1C1=CC=CC=C1C1=CC=CC3=CC=CC=C31)C1=CC=CC=C12

DOS

IR

Vibrations