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Draw structures, search formula-checked records, and run focused chemistry tools without leaving the browser.
Draw once, search formula-checked structures, and keep your work in one browser-native flow
Draw or paste SMILES; export SMILES, MOL, InChI, PNG, and SVG. AIVerID members can save structures to My Molecules.
Search 209 formula-consistency-checked structures with SMILES/SMARTS matching or Tanimoto similarity.
Open, share, and manage your saved structures. AIVerID sign-in is required.
Portable signed calculations with independent browser verification
Run any verified engine and issue an Ed25519-signed, replayable artifact without AI or sign-in.
Check signature authenticity, provenance hash, current-engine replay, and applicability locally in your browser.
Optional AI narrative around deterministic engine results. Sign-in and service availability are required.
Calculators and reference tools for chemistry
Molar mass with an element-by-element breakdown using VerChem’s IUPAC 2021 standard atomic-weight reference table.
Interactive periodic table with essential data for all 118 elements.
Balance chemical equations automatically and learn the stoichiometric ratios.
Moles, limiting reagent, and theoretical yield — fast and beginner-friendly.
Calculate pH, pOH, and concentrations for common acid/base problems.
Ideal gas law and common gas relationships for quick checks.
Functional groups, named reactions, and reaction prediction
Interactive guide to 22 functional groups with properties, spectroscopy, and reactions.
40 named reactions with step-by-step mechanisms, conditions, and examples.
Explore representative functional-group transformations from a curated rule set.
IR, NMR, and Mass Spectrometry interpretation
Solution preparation, safety data, and lab essentials
Nuclear chemistry and quantum mechanics
Prefer everything in one place? Browse the full calculators hub at /calculators — no sign-in needed.