Catalan, Javier published the artcileSubstituent effects on proton affinities: through bonds or through space mechanism?, Product Details of C3H3FN2, the main research area is MO pyrazole imidazole; protonation energy pyrazole imidazole; lone pair orbital energy heterocycle.
INDO calculations of the protonation energies and lone pair orbital energies of twenty pyrazoles and twenty imidazoles have been carried out in order to ascertain the mechanism of the substituent effect; Me, cyano, fluoro, amino, and nitro substituents have been examined The nitro group shows a special behavior. The importance of optimizing the geometry and the reasons for the anomaly shown by the nitro derivatives are discussed.
Heterocycles published new progress about Electronic state. 30086-17-0 belongs to class imidazoles-derivatives, name is 5-Fluoro-1H-imidazole, and the molecular formula is C3H3FN2, Product Details of C3H3FN2.
Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem