[
  {
    "molid": "mol10704",
    "smiles": "O=C(NO)[C@H]1CCCC[C@H]1C(=O)NO",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(NO)[C@H]1CCCC[C@H]1C(=O)NO",
        "std_free_energy": -7.048332214355469,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "O=C(NO)[C@H]1CCCC[C@H]1C(=O)N[O-]",
        "std_free_energy": -0.7409408688545227,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 9.75,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "IUPAC digitized pKa"
      }
    ]
  }
]