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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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293775 117401076 1 FNO6C10H10 ABC6D10E10 -192.39 6.65 -10.12 -1.64 0
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293776 117401089 1 N3F4H9C11 A3B4C9D11 -143.36 4.48 -9.37 -0.87 0
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293777 117401098 1 NF2O4C11H11 AB2C4D11E11 -234.53 5.1 -9.53 -0.92 0
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293778 117401100 1 NF2O4C11H11 AB2C4D11E11 -238.85 5.43 -9.54 -0.94 0
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293779 117401152 1 NO2F3C12H12 AB2C3D12E12 -196.12 4.66 -9.22 -0.67 0
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293780 117401199 1 NF2O3C12H15 AB2C3D12E15 -178.85 1.4 -8.82 -0.46 0
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293781 117401200 1 NF2O3C12H15 AB2C3D12E15 -181.04 1.59 -9.01 -0.34 0
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293782 117401357 1 N3O3C13H13 A3B3C13D13 -45.75 5.56 -8.77 -0.64 0
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293783 117401533 1 NSO5C10H13 ABC5D10E13 -146.0 6.42 -9.22 -0.69 0
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293784 117401646 1 NO3C15H17 AB3C15D17 -85.73 4.23 -8.74 -0.11 0
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293785 117401823 1 NO3C15H17 AB3C15D17 -88.67 3.69 -8.74 -0.75 0
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293786 117401851 1 NO3C15H17 AB3C15D17 -102.65 7.04 -9.61 -1.04 0
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293787 117401906 1 O2N3C14H17 A2B3C14D17 -24.72 4.54 -9.22 -0.72 0
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293788 117401918 1 O2N3C14H17 A2B3C14D17 -5.6 3.05 -8.59 -1.45 0
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293789 117401929 1 O2N3C14H17 A2B3C14D17 -21.44 3.27 -8.71 0.06 0
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293790 117401966 1 O2N3C14H17 A2B3C14D17 12.41 3.09 -8.13 0.14 0
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293791 117401974 1 O2N3C14H17 A2B3C14D17 -1.85 2.45 -8.46 -0.07 0
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293792 117401982 1 O2N3C14H17 A2B3C14D17 -20.0 4.65 -9.07 -0.61 0
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293793 117402018 1 O2N3C14H17 A2B3C14D17 -31.71 5.01 -8.88 -0.45 0
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293794 117402031 1 O2N3C14H17 A2B3C14D17 -34.33 2.3 -9.01 -0.33 0
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293795 117402032 1 O2N3C14H17 A2B3C14D17 -41.03 1.38 -9.22 -0.32 0
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293796 117402044 1 O2N3C14H17 A2B3C14D17 -49.39 2.17 -9.04 -0.22 0
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293797 117402118 1 O2N3C14H17 A2B3C14D17 -67.18 5.56 -8.98 -0.94 0
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293798 117402351 1 NO2C16H21 AB2C16D21 -47.54 1.83 -9.0 -0.13 0
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293799 117402433 1 ON3C15H21 AB3C15D21 -22.02 4.53 -8.49 0.24 0