- Classes
- ChemNOR
- ElementData
- IupacNaming
- MolecularWeight
- MoleculeVisualizer
- PeriodicTable
- ReactionBalancer
- SafetyData
- SmilesParser
- Spectroscopy
- Enums
- GeminiModel
- Properties
- periodicTable
- Functions
- calculateMolecularWeight
- convertMolesToGrams
- drawMolecule
- generateIupacName
- getMoleculeSvg
- getSafetyData
- getSmilesDetails
- interpretNmr
- isSmilesValid
- parseFormula
- parseSmiles
- simulateCarbonNmr
- simulateIrSpectrum
- simulateMassSpectrum
- simulateProtonNmr