Belaidi, Salah published the artcileElectronic structure and physical-chemistry property relationship for oxazole derivatives by ab initio and DFT methods, Category: oxazolidine, the publication is Organic Chemistry International (2011), 254064, 7 pp., database is CAplus.
The geometric, electronic structure, effect of the substitution, and structure phys.-chem. relationship for oxazoles derivatives have been studied by ab initio and DFT theory. In the present work, the calculated values, namely, net charges, bond lengths, dipole moments, electron affinities, heats of formation, and QSPR properties are reported and discussed in terms of the reactivity of oxazole derivatives
Organic Chemistry International published new progress about 20662-83-3. 20662-83-3 belongs to oxazolidine, auxiliary class Oxazole, name is 4,5-Dimethyloxazole, and the molecular formula is C5H7NO, Category: oxazolidine.
Referemce:
https://en.wikipedia.org/wiki/Oxazolidine,
Oxazolidine | C3H7NO – PubChem