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Dopamine: Difference between revisions
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| [[Chemical formula|Molecular formula]] | | [[Chemical formula|Molecular formula]] | ||
| | | C8H11NO2.HCl<!-- e.g. Na<sub>2</sub>CO<sub>3</sub> --> | ||
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| [[Simplified molecular input line entry specification|SMILES]] <!-- mostly for organic compounds, omit otherwise --> | | [[Simplified molecular input line entry specification|SMILES]] <!-- mostly for organic compounds, omit otherwise --> | ||
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| [[Orbital_hybridisation#Molecule_shape|Molecular shape]] <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) --> | | [[Orbital_hybridisation#Molecule_shape|Molecular shape]] <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) --> | ||
| | | asymmetrical <!-- e.g. trigonal bipyramidal --> | ||
|- | |- | ||
| [[Crystal structure]] <!-- omit if not a solid --> | | [[Crystal structure]] <!-- omit if not a solid --> | ||
