List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412856 135085785 1 FSBr2O2H7C9 ABC2D2E7F9 -71.53 3.52 -9.36 -1.82 0
412857 135085786 1 ClS2C12H15 AB2C12D15 15.52 2.93 -8.64 -0.16 0
412858 135085787 1 SiO2C9H20 AB2C9D20 -155.57 0.38 -8.45 1.15 0
412859 135085788 1 OSiC12H22 ABC12D22 -53.12 1.94 -8.71 0.75 0
412860 135085789 2 NOC6H7 ABC6D7 -25.87 1.4 -9.16 -0.58 1
412861 135085790 1 N2O2C12H15 A2B2C12D15 -17.65 4.06 0.0 0.0 0
412862 135085791 1 NO4C9H11 AB4C9D11 -93.01 1.8 -9.14 -0.37 0
412863 135085792 1 FN2C12H13 AB2C12D13 25.44 5.77 -9.39 0.12 0
412864 135085793 1 SeO2N3C9H9 AB2C3D9E9 27.06 0.99 -8.83 -1.12 0
412865 135085794 1 NaSO4H9C10 ABC4D9E10 -175.57 11.17 -9.89 -0.88 0
412866 135085795 1 SF3O3C8H11 AB3C3D8E11 -256.23 2.59 -10.33 -1.51 0
412867 135085796 1 BrZnO2C11H15 ABC2D11E15 -11.7 1.32 -9.35 -1.71 0
412868 135085797 1 SBr2O2H6C9 AB2C2D6E9 -18.03 2.7 -8.66 -0.77 0
412869 135085798 1 ClZnC11H15 ABC11D15 64.79 4.82 -9.45 -0.68 0
412870 135085799 1 OCl3C7H9 AB3C7D9 -58.51 4.45 -10.58 -1.06 0
412871 135085800 1 IOC12H17 ABC12D17 -25.33 3.74 -9.5 -0.68 0
412872 135085801 1 O3C12H16 A3B12C16 -109.77 2.42 -10.02 0.5 0
412873 135085802 1 OC17H26 AB17C26 -32.78 3.25 -9.53 0.6 0
412874 135085803 1 BrFO2C10H14 ABC2D10E14 -133.03 0.94 -9.9 -0.84 0
412875 135085804 1 N3O4C6H11 A3B4C6D11 -117.91 1.9 -10.55 -0.5 0
412876 135085805 1 BKO2F3C10H11 ABC2D3E10F11 -382.34 10.46 -8.15 0.09 0
412877 135085811 1 BrNO3C8H12 ABC3D8E12 -73.38 1.93 -9.6 -0.88 0
412878 135085812 1 NO2C11H11 AB2C11D11 -37.54 3.51 -9.68 -0.81 0
412879 135085813 1 ON3C13H17 AB3C13D17 34.18 3.92 -8.97 -0.35 0
412880 135085814 1 NaSO4H9C10 ABC4D9E10 -164.91 10.29 -9.85 -0.84 0
412881 135085815 1 ClSF3O3H8C9 ABC3D3E8F9 -272.59 1.55 -9.36 -1.66 0
412882 135085816 1 NSO3C11H13 ABC3D11E13 -42.87 5.35 -9.85 -0.6 0
412883 135085817 1 O3C12H22 A3B12C22 -179.62 3.68 -10.17 0.57 0
412884 135085818 1 NSO4C8H15 ABC4D8E15 -187.47 1.1 -8.98 0.03 0
412885 135085821 1 NOC12H23 ABC12D23 -48.49 1.23 -9.16 1.22 0
412886 135085822 1 BrN2C14H17 AB2C14D17 52.65 3.41 -8.58 -0.35 0
412887 135085823 1 ClION2H10C13 ABCD2E10F13 34.36 4.34 -9.66 -1.18 0
412888 135085824 1 BrClOC12H12 ABCD12E12 5.82 3.21 -9.59 -0.31 0
412889 135085825 1 OCl2H8C12 AB2C8D12 8.96 0.89 -8.82 -0.63 0
412890 135085826 1 LiOC9H9 ABC9D9 14.92 6.61 -7.55 0.99 0
412891 135085827 1 NOC11H15 ABC11D15 -8.03 0.67 -8.61 0.31 0
412892 135085828 1 O4C9H10 A4B9C10 -116.64 2.12 -10.95 -1.36 0
412893 135085829 1 BrSO2H7C8 ABC2D7E8 -43.88 5.03 -9.76 -1.24 0
412894 135085830 1 N2O4H10C11 A2B4C10D11 -17.31 3.95 -10.2 -1.94 0
412895 135085831 1 NO2H9C10 AB2C9D10 -28.7 3.26 -9.71 -0.92 0
412896 135085832 1 NOC15H21 ABC15D21 -34.99 1.44 -9.39 0.39 0
412897 135085833 1 IN2H9C14 AB2C9D14 117.93 5.6 -9.51 -1.44 0
412898 135085834 1 BKNF3H8C11 ABCD3E8F11 -273.24 11.12 -8.76 -0.42 -1
412899 135085835 1 BNF3H8C11 ABC3D8E11 -162.79 10.96 0.0 0.0 0
412900 135085837 1 KNO3C12H14 ABC3D12E14 -165.1 9.04 -8.91 0.0 0
412901 135085838 1 NO2C12H23 AB2C12D23 -136.86 1.45 -9.85 0.57 0
412902 135085839 1 NaSO4C8H13 ABC4D8E13 -193.56 10.44 -10.37 0.38 0
412903 135085840 1 O2N3C12H19 A2B3C12D19 -74.77 2.98 -9.3 -0.4 0
412904 135085841 1 OZnCl2C9H10 ABC2D9E10 98.06 6.22 -6.21 -4.28 0
412905 135085842 1 BrZnO2C10H17 ABC2D10E17 34.34 3.42 -5.35 -3.56 0