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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135837 51943374 1 SN2O3C19H30 AB2C3D19E30 -141.2 4.47 -9.6 0.05 0
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135838 51943575 3 NOC7H9 ABC7D9 -83.12 2.78 -9.14 -0.38 0
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135839 51944601 1 F2N2O3C17H18 A2B2C3D17E18 -168.72 4.39 -8.7 -0.48 1
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135840 51945346 1 O2N4C24H31 A2B4C24D31 -3.97 2.85 0.0 0.0 1
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135841 51945873 1 O3N4C22H35 A3B4C22D35 -105.77 4.13 0.0 0.0 0
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135842 51946313 1 N3O3C19H19 A3B3C19D19 -52.07 10.41 -8.76 -0.77 0
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135843 51947887 1 BrON2C16H23 ABC2D16E23 -41.34 4.19 -8.82 -0.49 0
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135844 51947991 1 NSO3H15C16 ABC3D15E16 -53.37 4.77 -8.89 -0.43 0
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135845 51948782 1 BrNOC16H22 ABCD16E22 -57.23 1.88 -9.42 -0.17 0
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135846 51948783 1 BrNOC16H22 ABCD16E22 -57.2 1.27 -9.47 -0.22 0
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135847 51948784 1 BrNOC18H20 ABCD18E20 -19.51 3.11 -9.4 -0.1 1
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135848 51949146 1 ON5C21H32 AB5C21D32 -4.67 3.92 0.0 0.0 0
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135849 51949210 1 SO2N4C18H18 AB2C4D18E18 40.44 4.86 -9.17 -0.67 0
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135850 51949466 1 SN3O3C18H19 AB3C3D18E19 -90.46 7.04 -9.15 -0.44 0
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135851 51949491 1 S2N3O3H17C18 A2B3C3D17E18 -22.71 6.64 -8.66 -0.93 0
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135852 51949823 1 ClN2O3C21H21 AB2C3D21E21 -104.25 5.29 -9.24 -1.38 -1
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135853 51950387 1 ClO2S2N4H16C17 AB2C2D4E16F17 36.3 3.58 0.0 0.0 -1
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135854 51950388 1 ClSN3O3H17C19 ABC3D3E17F19 -40.01 0.64 0.0 0.0 1
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135855 51950389 1 ClN3O3H17C18 AB3C3D17E18 -74.19 6.53 0.0 0.0 0
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135856 51950390 1 NO3C20H27 AB3C20D27 -135.24 1.3 -9.24 0.13 0
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135857 51950712 1 NF2O2H19C22 AB2C2D19E22 -106.47 4.28 -8.89 -0.32 0
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135858 51950713 1 ClSN3O3H12C14 ABC3D3E12F14 17.35 1.25 -9.04 -0.7 0
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135859 51950714 1 ClSN3O3H12C14 ABC3D3E12F14 16.87 5.14 -9.17 -0.98 0
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135860 51950715 1 ClSN3O3H12C14 ABC3D3E12F14 16.65 5.86 -9.17 -0.98 0
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135861 51950716 1 ClSN3O3H12C14 ABC3D3E12F14 21.38 4.18 -9.12 -0.86 0