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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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22882 599386 1 O2F3C12H13 A2B3C12D13 -237.22 4.62 -10.57 -1.08 0
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22883 599424 1 ClO2F3H8C14 AB2C3D8E14 -196.25 2.43 -9.55 -1.54 0
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22884 599431 1 O3F6H8C16 A3B6C8D16 -388.09 0.46 -10.93 -1.54 0
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22885 599438 1 O2F3H9C11 A2B3C9D11 -202.46 4.76 -10.59 -1.16 0
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22886 599442 1 BrNF3O4H9C16 ABC3D4E9F16 -184.04 6.14 -10.56 -2.21 0
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22887 599450 1 NF3O3H10C16 AB3C3D10E16 -225.06 7.32 -9.53 -1.42 0
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22888 599452 1 NF3O3H12C16 AB3C3D12E16 -238.74 0.9 -9.51 -1.4 0
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22889 599453 1 NF3O3H14C17 AB3C3D14E17 -246.89 0.95 -9.48 -1.4 0
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22890 599454 1 ON3F6H9C14 AB3C6D9E14 -283.43 3.8 -9.73 -1.15 0
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22891 599455 1 ON3F6H9C14 AB3C6D9E14 -284.02 1.8 -9.75 -1.15 0
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22892 599459 1 ClON3F6H8C14 ABC3D6E8F14 -292.11 2.26 -9.75 -1.44 0
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22893 599472 1 ClNF3O4H9C16 ABC3D4E9F16 -195.6 5.02 -10.74 -2.08 0
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22894 599537 1 OCl2N2H14C19 AB2C2D14E19 46.49 3.54 -8.7 -1.04 0
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22895 599580 1 NOBr2Cl2H7C13 ABC2D2E7F13 -7.81 2.94 -9.22 -1.27 0
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22896 599581 1 OCl2F3H7C14 AB2C3D7E14 -161.02 2.74 -10.2 -1.45 0
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22897 599590 1 NCl2O2H13C20 AB2C2D13E20 4.96 1.91 -8.99 -1.35 0
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22898 599593 1 O3Cl4H6C14 A3B4C6D14 -82.96 3.41 -9.81 -1.69 0
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22899 599601 1 BrNO2Cl3H11C20 ABC2D3E11F20 -23.63 2.21 -9.26 -1.25 0
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22900 599603 1 SCl2N2O2H10C15 AB2C2D2E10F15 -17.19 2.94 -8.67 -1.24 0
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22901 599627 1 BrNOH4C5 ABCD4E5 -1.62 0.95 -9.52 -0.72 0
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22902 599635 1 Cl3H7C8 A3B7C8 -15.59 2.03 -9.56 -0.72 0
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22903 599639 1 NOSCl2F3H10C20 ABCD2E3F10G20 -132.69 5.83 -8.72 -1.13 0
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22904 599805 1 ON2C10H10 AB2C10D10 -11.75 7.14 -9.02 -0.6 0
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22905 599806 1 ON5C13H17 AB5C13D17 13.94 7.11 -8.42 -0.22 0
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22906 599807 2 ClNOC5H5 ABCD5E5 -41.88 4.49 -9.32 -0.67 0