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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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292125 114465363 1 N2S2O6C11H16 A2B2C6D11E16 -243.52 4.49 -9.08 -1.08 0
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292126 114465369 1 ON4C11H18 AB4C11D18 -4.57 4.03 -8.32 0.24 0
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292127 114465372 1 SN2O6C10H20 AB2C6D10E20 -278.69 3.49 -10.48 -0.85 0
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292128 114465375 2 NOC7H11 ABC7D11 -67.76 0.88 -8.24 0.94 0
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292129 114465378 1 SN2O6C11H22 AB2C6D11E22 -286.23 6.18 -10.44 -0.73 0
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292130 114465381 1 SN2O6C12H16 AB2C6D12E16 -236.88 4.91 -9.42 -1.06 0
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292131 114465384 1 ON3C15H19 AB3C15D19 11.57 3.24 -7.92 -0.23 0
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292132 114465522 1 NS2O5C11H15 AB2C5D11E15 -164.98 7.96 -10.07 -1.69 0
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292133 114465525 1 NS2O5C12H17 AB2C5D12E17 -168.93 3.66 -9.74 -1.7 0
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292134 114465534 1 SN2O6C10H18 AB2C6D10E18 -270.33 3.72 -10.32 -0.78 0
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292135 114465792 1 SN3O4C13H17 AB3C4D13E17 -115.69 5.24 -8.93 -1.03 0
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292136 114465795 1 SN3O4C13H17 AB3C4D13E17 -103.45 6.14 -9.03 -0.99 0
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292137 114465798 1 SN4O4C10H12 AB4C4D10E12 -75.44 4.89 -9.53 -1.23 0
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292138 114465801 1 SN3O4C13H17 AB3C4D13E17 -103.65 1.9 -9.24 -0.94 0
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292139 114465819 1 NO2C16H23 AB2C16D23 -60.66 2.13 -8.7 0.2 0
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292140 114465822 1 SN3O4C13H17 AB3C4D13E17 -107.48 4.69 -9.53 -0.95 0
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292141 114465825 1 NOC17H27 ABC17D27 -34.75 1.71 -9.04 0.39 0
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292142 114465837 1 SN3O4C12H15 AB3C4D12E15 -97.9 3.27 -8.9 -1.06 0
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292143 114465840 1 S2N3O4C11H15 A2B3C4D11E15 -103.82 3.45 -9.1 -0.98 0
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292144 114465858 1 ClSN3O4C12H14 ABC3D4E12F14 -112.58 3.29 -8.98 -0.98 0
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292145 114465861 1 ClSN3O4C11H12 ABC3D4E11F12 -111.42 4.22 -9.12 -1.26 0
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292146 114465864 1 ClNSO2C15H18 ABCD2E15F18 -14.86 2.36 -9.29 -0.51 0
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292147 114465993 1 NOC15H23 ABC15D23 -23.46 0.84 -9.17 0.42 0
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292148 114466767 1 BrSN2O4C7H15 ABC2D4E7F15 -187.4 3.17 -10.52 -0.9 0
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292149 114466770 1 BrSN2O4C12H15 ABC2D4E12F15 -156.52 5.37 -9.73 -0.82 0