Geometry & MOs

Info

ID:

442142

PubChem CID:

135250063

Reduced:

N4H58C67 (1)

Stoich.:

A4B58C67 (1)

Weight, g/mol:

918.466148

ΔHf, kcal/mol:

222.81

Dipole, Da:

4.13

IP(EA), eV:

 -8.34(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-phenyl-1-[3-[3-[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene]-9-yl]phenyl]imidazole

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=CC(=C2)C3=CC4=C(C=C3)C5=C(C=C4)C6=C(C57C8=CC=CC=C8C9=CC=CC=C79)C=C(C=C6)C1=CC(=CC=C1)C1=NC(C(N1C1=CC=CC=C1)(C)C)(C)C)C1=CC=CC=C1)(C)C)C

DOS

IR

Vibrations