[
  {
    "molid": "mol12896",
    "smiles": "CN(C)/N=C(\\N)CC[Si](C)(C)C",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CN(C)/N=C(\\N)CC[Si](C)(C)C",
        "std_free_energy": -0.28841397166252136,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "C[NH+](C)/N=C(\\N)CC[Si](C)(C)C",
        "std_free_energy": -6.778890132904053,
        "relative_population": 0.09536546605640236
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "CN(C)/[NH+]=C(\\N)CC[Si](C)(C)C",
        "std_free_energy": -9.028704643249512,
        "relative_population": 0.9046345339435976
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.2,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "Datawarrior"
      }
    ]
  }
]