List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9830 93595 1 NPO4C27H44 ABC4D27E44 -245.8 12.79 -8.36 -0.21 0
9831 93596 1 NSC8H13 ABC8D13 5.33 2.14 -9.2 -0.28 0
9832 93600 1 NO5H15C21 AB5C15D21 -117.82 2.56 -9.23 -1.55 0
9833 93605 1 FON2C15H19 ABC2D15E19 -63.71 5.16 -9.1 -0.02 0
9834 93613 1 N2O2C17H24 A2B2C17D24 -68.85 6.68 -8.61 0.25 0
9835 93626 1 NOC20H41 ABC20D41 -134.27 4.19 -9.29 1.42 0
9836 93630 1 O3C16H26 A3B16C26 -167.03 6.92 -9.72 -0.13 0
9837 93687 1 NO3C5H7 AB3C5D7 -120.88 2.05 -10.62 -0.42 0
9838 93753 1 ClNOC15H20 ABCD15E20 -49.57 3.2 -8.84 -0.06 0
9839 93755 1 NOF3C16H20 ABC3D16E20 -203.5 5.78 -8.97 -0.5 0
9840 93759 1 FNOC16H20 ABCD16E20 -74.82 3.67 -8.69 -0.73 0
9841 93773 1 NOC11H19 ABC11D19 -56.42 3.73 -8.44 0.14 0
9842 93790 2 OC5H9 AB5C9 -100.48 1.82 -9.96 2.33 0
9843 93821 2 NO3C9H18 AB3C9D18 -335.82 6.6 -9.54 0.63 0
9844 93865 1 N2O3C13H14 A2B3C13D14 -36.21 2.29 -9.82 -1.07 0
9845 93888 1 O3N4C22H44 A3B4C22D44 -198.95 6.23 -9.5 0.29 0
9846 93889 1 NC11H13 AB11C13 31.4 1.45 -9.03 0.4 0
9847 93892 1 NOH11C14 ABC11D14 37.01 5.77 -8.96 -0.74 0
9848 93894 1 SiO3C9H20 AB3C9D20 -217.97 3.32 -9.5 0.85 0
9849 93895 1 ClN2I3O3H10C12 AB2C3D3E10F12 -44.66 4.8 -9.85 -1.99 0
9850 93899 1 BrNF3H5C7 ABC3D5E7 -144.55 5.34 -9.14 -0.5 0
9851 93903 1 SO2C40H50 AB2C40D50 -89.9 2.06 -8.65 -0.33 0
9852 93910 2 ClOC3H6 ABC3D6 -125.24 0.08 -10.68 -0.01 0
9853 93926 1 ClSN2O3H13C16 ABC2D3E13F16 -71.22 1.05 -8.26 -1.91 0
9854 93964 1 NSO2C8H15 ABC2D8E15 -116.64 3.64 -8.98 0.19 0
9855 93967 1 O2H12C13 A2B12C13 -41.15 1.89 -8.63 -0.83 0
9856 93969 1 NCl2O5H19C20 AB2C5D19E20 -181.39 7.27 -9.25 -1.02 0
9857 93972 1 OBr4H4C7 AB4C4D7 -13.17 2.98 -9.49 -1.06 0
9858 94016 1 NNaSO3H8C10 ABCD3E8F10 -125.73 5.87 -8.38 -0.36 0
9859 94018 1 NC17H19 AB17C19 38.74 1.3 -8.6 -0.13 0
9860 94019 1 NC18H21 AB18C21 33.88 1.27 -8.6 -0.13 0
9861 94021 1 O3C12H20 A3B12C20 -102.62 4.93 -9.6 0.68 0
9862 94022 1 NO2C15H15 AB2C15D15 -57.57 7.9 -8.12 -0.6 0
9863 94035 1 NO6C21H29 AB6C21D29 -247.83 1.93 -8.82 0.13 0
9864 94063 2 NO3C11H14 AB3C11D14 -135.55 7.04 -9.24 -1.23 0
9865 94069 1 N2O4H14C21 A2B4C14D21 -75.25 6.77 -8.46 -1.93 0
9866 94109 1 NO3C11H15 AB3C11D15 -112.08 7.25 -9.61 -0.41 0
9867 94137 1 OC10H14 AB10C14 -1.7 1.39 -9.59 1.12 0
9868 94154 1 C5O5H12 A5B5C12 -236.32 1.87 -10.71 1.58 0
9869 94160 1 N2O4C21H24 A2B4C21D24 -139.18 3.37 -8.88 -0.21 0
9870 94183 2 OH5C11 AB5C11 18.26 0.0 -9.08 -2.16 0
9871 94192 4 OC6H9 AB6C9 -224.41 8.04 -10.06 0.41 0
9872 94229 1 NO3C13H17 AB3C13D17 -128.31 1.98 -9.51 0.21 0
9873 94230 1 O2N3C13H15 A2B3C13D15 -63.58 2.82 -8.72 -0.26 0
9874 94240 1 O2H12C15 A2B12C15 -15.62 2.14 -9.41 -0.78 0
9875 94244 1 N2O3C12H24 A2B3C12D24 -175.53 4.7 -9.96 0.11 0
9876 94319 1 SN2O10C44H68 AB2C10D44E68 -462.69 1.68 -8.34 -1.05 0
9877 94329 2 NOC10H12 ABC10D12 -26.6 3.63 -8.68 -0.66 0
9878 94353 2 NC11H15 AB11C15 29.5 1.61 -8.49 0.34 0
9879 94359 1 NZr AB 145.78 5.04 0.0 0.0 0