One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, Computed Properties of C3H5NO2, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 497-25-6, Name is Oxazolidin-2-one, molecular formula is C3H5NO2
The electronic structure of a series of organic molecules of general formula <*>RN-(CH2)2-X-C=Y, which are also of interest in inorganic chemistry because of their properties as ligands towards metals, have been investigated by X-ray photoelectron spectroscopy.The results suggest a general picture of atomic charge distribution within the investigated molecules, and allow an assessment of the effect of the different substituent groups X, Y, R (X=NR’, O, S, CH2; Y=O, S, Se; R, R’=H, alkyl) on the electronic structure of the ligands.Satisfactory correlation is foundbetween experimental binding energies and computed CNDO/2 atomic charges, after correction for intramolecular Madelung potentials.
Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. Computed Properties of C3H5NO2, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 497-25-6, in my other articles.
Reference：
Oxazolidine – Wikipedia,
Oxazolidine | C3H303NO – PubChem