The resonance energies and magnetic properties of cyclazines such as p
yrido[2,1,6-cd]quinolizine (1) and pyrido[2,1,5-de]quinolizine (6) wer
e calculated by means of Aihara's TRE. Consequently, cycl[3.2.2]azines
and cycl[3.3.3]azines were predicted to be aromatic, while cycl[4.3.2
]azines were predicted to be anti-aromatic.