Reaction Stoichiometry API
Chemical reaction-stoichiometry maths as an API, computed locally and deterministically. The limiting-reagent endpoint takes two reactants with their amounts in moles and their balanced-equation coefficients and finds which one runs out first — the limiting reagent — by comparing the moles/coefficient ratio (the reaction extent), and returns how much of the excess reagent is left over. The yield endpoint computes the theoretical yield of a product, in moles and grams, from the limiting reagent and the product's stoichiometric coefficient and molar mass, n_product = n_limiting·(coeff_product/coeff_limiting), and — given the actual yield — the percent yield. The mole-mass endpoint converts between moles, mass and the number of particles for a given molar mass, using moles = mass / molar_mass and N = moles · Avogadro's number (6.02214076e23). Amounts are in moles, masses in grams and molar masses in g/mol. Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry-education, lab, pharmaceutical and chemical-engineering app developers, reaction-planning and yield tools, and STEM teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is reaction stoichiometry; for a compound's molar mass from its formula use a molar-mass API and for solution concentrations a dilution API.
api.oanor.com/stoichiometry-api
