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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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271825 103693320 1 NF4C12H15 AB4C12D15 -209.0 2.95 -9.93 -0.96 0
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271826 103693322 1 NF4C12H13 AB4C12D13 -178.58 3.01 -9.98 -0.95 0
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271827 103693333 1 NO2F3C10H12 AB2C3D10E12 -233.12 3.49 -9.75 -0.32 0
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271828 103693405 1 BrClNO2C9H9 ABCD2E9F9 -69.97 2.9 -9.75 -0.7 0
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271829 103693493 1 BrOF5H6C10 ABC5D6E10 -264.73 2.65 -9.79 -0.91 0
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271830 103693505 1 OF5C14H15 AB5C14D15 -292.14 3.77 -9.46 -0.65 0
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271831 103693530 1 ClNOBr2H8C13 ABCD2E8F13 18.22 3.37 -9.95 -1.2 0
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271832 103693555 1 BrN2F4H7C11 AB2C4D7E11 -140.18 5.54 -9.86 -1.5 0
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271833 103693570 1 ClNO2C12H12 ABC2D12E12 -42.99 4.55 -8.28 -0.31 0
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271834 103693612 1 BrFNO2H7C10 ABCD2E7F10 -43.42 2.21 -9.89 -1.23 0
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271835 103693613 1 NCl2O3H5C10 AB2C3D5E10 -45.74 5.82 -10.07 -1.61 0
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271836 103693786 1 FNO2H10C13 ABC2D10E13 -81.76 6.04 -9.68 -1.17 0
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271837 103693794 1 F3O3H7C13 A3B3C7D13 -215.86 7.43 -10.03 -1.14 0
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271838 103693853 1 ClNF3C10H11 ABC3D10E11 -164.62 3.16 -9.57 -0.36 0
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271839 103694110 1 N2F3H11C13 A2B3C11D13 -116.54 5.52 -8.81 -0.57 0
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271840 103694111 1 N2F3H11C13 A2B3C11D13 -116.79 6.39 -8.88 -0.7 0
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271841 103694291 1 BrNC11H16 ABC11D16 -6.44 2.84 -7.87 0.21 0
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271842 103694293 1 BrNC10H14 ABC10D14 4.55 3.01 -9.3 -0.04 0
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271843 103694297 1 BrNC10H14 ABC10D14 3.2 1.79 -9.26 -0.01 0
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271844 103694304 1 NF3C12H16 AB3C12D16 -164.68 2.09 -9.27 0.28 0
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271845 103694305 1 NF3O3C12H16 AB3C3D12E16 -257.8 4.02 -8.95 -0.25 0
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271846 103694306 1 NF3O3C12H16 AB3C3D12E16 -258.94 3.89 -8.84 -0.14 0
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271847 103694307 1 ClO2N3C15H22 AB2C3D15E22 -91.18 4.58 -8.78 -0.19 0
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271848 103694308 1 ClN4H7C9 AB4C7D9 74.9 1.08 -9.11 -1.15 0
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271849 103694322 1 FNO2C11H14 ABC2D11E14 -125.4 7.64 -9.61 -0.36 0