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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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293875 117408316 1 NO2C16H23 AB2C16D23 -73.03 1.93 -8.06 0.33 0
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293876 117408346 1 NO2C16H23 AB2C16D23 -97.81 3.51 -9.23 -0.41 0
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293877 117408556 1 SN3C14H19 AB3C14D19 39.41 0.56 -8.64 -0.54 0
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293878 117409119 1 ClNOF2C12H14 ABCD2E12F14 -136.56 3.56 -8.86 -0.69 0
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293879 117409120 1 ClNOF2C12H14 ABCD2E12F14 -134.4 1.52 -8.81 -0.84 0
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293880 117409121 1 ClNOF2C12H14 ABCD2E12F14 -139.11 7.2 -8.52 -0.13 0
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293881 117409411 1 BrNO3C9H12 ABC3D9E12 -75.12 3.76 -8.73 -0.09 0
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293882 117409654 1 N2O5H10C12 A2B5C10D12 -118.19 5.62 -8.57 -0.74 0
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293883 117409687 1 F3O3C12H13 A3B3C12D13 -289.13 3.85 -9.65 -0.91 0
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293884 117409808 1 N2O4C13H14 A2B4C13D14 -111.15 3.41 -9.37 -0.74 0
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293885 117409909 1 N2O4C13H14 A2B4C13D14 -90.57 3.5 -8.51 -1.78 0
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293886 117410082 1 O4C15H18 A4B15C18 -154.57 3.94 -9.02 -0.37 0
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293887 117410111 1 O4C15H18 A4B15C18 -139.19 4.95 -8.77 -0.06 0
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293888 117410122 1 O4C15H18 A4B15C18 -139.36 5.93 -8.73 0.07 0
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293889 117410125 1 O4C15H18 A4B15C18 -136.48 5.96 -9.32 -0.46 0
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293890 117410128 1 O4C15H18 A4B15C18 -112.94 6.4 -9.05 -0.06 0
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293891 117410130 1 O4C15H18 A4B15C18 -138.03 3.89 -8.52 -0.16 0
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293892 117410131 1 O4C15H18 A4B15C18 -139.95 3.33 -8.84 -0.29 0
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293893 117410627 1 O3C16H22 A3B16C22 -138.18 4.54 -9.42 -0.12 0
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293894 117410661 1 O3C16H22 A3B16C22 -105.68 4.25 -8.81 0.02 0
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293895 117410684 1 O3C16H22 A3B16C22 -137.21 2.83 -9.54 0.11 0
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293896 117410686 1 O3C16H22 A3B16C22 -138.48 4.17 -8.94 0.13 0
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293897 117410698 1 O3C16H22 A3B16C22 -141.6 5.39 -9.82 -0.3 0
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293898 117410701 1 O3C16H22 A3B16C22 -142.76 5.04 -9.58 -0.14 0
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293899 117410955 1 OSN2C14H18 ABC2D14E18 -5.64 4.08 -8.05 -0.1 0