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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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226883 87558781 1 BrON2H9C10 ABC2D9E10 15.79 3.62 -8.84 -1.84 0
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226884 87558791 1 ZrF4O4C17H34 AB4C4D17E34 -551.9 8.22 -8.87 -1.3 0
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226886 87558793 1 SiZrCl2H50C52 ABC2D50E52 108.11 11.1 -6.45 -2.69 0
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226887 87558794 1 SiC52H52 AB52C52 98.67 0.53 -8.46 0.07 0
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226888 87558796 1 NCl3O4H16C19 AB3C4D16E19 -77.02 4.2 -9.03 -0.59 0
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226889 87558799 1 NSC6O8H13 ABC6D8E13 -332.72 5.21 -10.29 -0.72 1
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226890 87558830 1 SN2O3C8H15 AB2C3D8E15 -106.12 3.05 0.0 0.0 0
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226891 87558834 1 N2O3C21H26 A2B3C21D26 -57.29 3.63 -8.16 -0.29 0
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226892 87558835 1 NO2C10H19 AB2C10D19 -64.7 3.36 -9.5 0.14 0
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226893 87558838 1 N4O7F10H46C51 A4B7C10D46E51 -667.81 9.46 -8.59 -0.82 0
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226894 87558840 1 N2O7C20H22 A2B7C20D22 -269.55 6.15 -9.55 -1.33 0
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226895 87558841 1 MgH4O4Cl6C8 AB4C4D6E8 -244.33 0.32 -11.5 -1.58 0
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226896 87558849 1 MnN2O2S2C4H8 AB2C2D2E4F8 -31.45 3.5 0.0 0.0 0
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226897 87558854 1 F2O2H6C7 A2B2C6D7 -161.71 3.7 -9.1 -0.54 0
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226898 87558855 1 SSnO2C19H39 ABC2D19E39 -129.79 6.37 0.0 0.0 0
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226899 87558856 1 O2N3F4C19H19 A2B3C4D19E19 -229.18 1.83 -9.28 -0.84 0
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226900 87558857 1 NO3C10H19 AB3C10D19 -136.43 5.1 -9.52 0.49 0
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226901 87558859 1 SO2N5F6H23C26 AB2C5D6E23F26 -263.99 2.24 -9.15 -0.99 0
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226902 87558860 1 ClBr2N2O3H17C19 AB2C2D3E17F19 -10.98 1.62 -9.16 -0.84 0
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226903 87558867 1 SF3O5C6H9 AB3C5D6E9 -355.25 3.4 -9.98 -1.41 0
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226904 87558868 1 Br2N2O3C20H20 A2B2C3D20E20 -11.14 2.89 -8.83 -0.65 0
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226905 87558870 1 OC19H40 AB19C40 -142.16 2.23 -10.05 2.94 0
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226906 87558872 1 SC6O6H12 AB6C6D12 -246.97 6.77 -10.56 -1.28 0
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226907 87558884 1 BrZnO2C4H7 ABC2D4E7 -64.93 1.81 -9.41 -1.71 -1
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226908 87558890 1 ClNiC4H8 ABC4D8 48.39 1.78 0.0 0.0 0