List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
275850 103818440 1 N5C16H19 A5B16C19 98.5 5.44 -8.45 -0.26 0
275851 103818446 1 N3O3C17H19 A3B3C17D19 -61.07 4.38 -8.32 -0.74 0
275852 103818454 1 SN2O2C17H22 AB2C2D17E22 -72.82 2.86 -8.03 -0.25 0
275853 103818461 1 SN2O2C16H24 AB2C2D16E24 -103.18 2.81 -8.02 0.16 0
275854 103818468 1 O2N4C17H24 A2B4C17D24 -68.54 2.0 -7.9 0.27 0
275855 103818475 1 N2O3C18H22 A2B3C18D22 -111.3 2.44 -7.88 -0.06 0
275856 103818477 2 ON2C8H11 AB2C8D11 -50.0 4.46 -8.21 0.03 0
275857 103818482 1 N2O3C16H20 A2B3C16D20 -98.51 1.66 -7.96 0.19 0
275858 103818486 1 ClN2O3C16H19 AB2C3D16E19 -102.34 2.25 -8.17 -0.07 0
275859 103818487 1 N2O3C16H24 A2B3C16D24 -144.57 2.43 -8.02 0.16 0
275860 103818490 1 ON2C17H18 AB2C17D18 17.36 3.48 -8.32 0.08 0
275861 103818497 1 SO2N4C13H18 AB2C4D13E18 -29.99 6.97 -8.31 0.26 0
275862 103818499 1 ClFSN2O2C14H14 ABCD2E2F14G14 -96.12 4.53 -8.43 -0.67 0
275863 103818500 1 BrFSN2O2C14H14 ABCD2E2F14G14 -83.77 4.71 -8.49 -0.68 0
275864 103818501 1 SN3O4C14H23 AB3C4D14E23 -182.8 5.64 -8.56 0.17 0
275865 103818508 1 NF4H11C14 AB4C11D14 -144.46 1.7 -8.74 -0.91 0
275866 103818512 1 ON5C14H15 AB5C14D15 73.9 7.29 -8.61 -0.92 0
275867 103818517 1 BrClON3H11C15 ABCD3E11F15 57.49 5.65 -8.83 -1.04 0
275868 103818528 1 SO2N4C14H20 AB2C4D14E20 -28.37 4.75 -8.03 0.2 0
275869 103818533 1 BrSN2O3C13H15 ABC2D3E13F15 -69.61 4.73 -8.48 -0.32 0
275870 103818536 1 BrN2O2C15H15 AB2C2D15E15 -46.64 3.21 -8.96 -0.47 0
275871 103818539 1 BrN2O2C13H13 AB2C2D13E13 -30.03 4.75 -9.15 -0.32 0
275872 103818542 1 ON4C15H20 AB4C15D20 3.81 8.3 -8.29 0.01 0
275873 103818552 1 ON4C16H22 AB4C16D22 3.18 5.5 -8.44 0.0 0
275874 103818570 1 ClFON2C16H16 ABCD2E16F16 -58.89 4.11 -8.6 -0.69 0
275875 103818577 1 N3O3C17H27 A3B3C17D27 -151.27 3.04 -8.52 -0.09 0
275876 103818583 1 F2N2O4C15H22 A2B2C4D15E22 -281.18 5.48 -8.41 0.03 0
275877 103818598 1 BrNO3C16H16 ABC3D16E16 -80.01 4.34 -8.5 -0.17 0
275878 103818599 2 NO2C8H12 AB2C8D12 -179.75 2.58 -7.88 0.35 0
275879 103818614 1 N5C16H19 A5B16C19 102.66 4.15 -8.88 -0.06 0
275880 103818661 1 N2O3C18H28 A2B3C18D28 -153.62 4.09 -7.75 0.4 0
275881 103818663 1 N2O4C17H22 A2B4C17D22 -139.91 3.12 -7.96 0.19 0
275882 103818665 1 N2O4C17H26 A2B4C17D26 -184.31 2.98 -7.95 0.24 0
275883 103818668 1 BrN2O2H13C16 AB2C2D13E16 4.58 2.23 -8.99 -1.0 0
275884 103818670 1 BrFON2H12C16 ABCD2E12F16 -3.7 3.55 -8.33 -0.7 0
275885 103818676 1 ON4C15H16 AB4C15D16 55.27 6.69 -8.23 -0.38 0
275886 103818743 1 N2O3C18H24 A2B3C18D24 -102.07 3.79 -8.48 0.13 0
275887 103818744 1 SO2N3C17H23 AB2C3D17E23 -52.0 3.75 -8.32 -0.6 0
275888 103818755 1 FN6C14H15 AB6C14D15 69.17 9.71 -8.71 -0.44 0
275889 103818762 2 ON2C8H11 AB2C8D11 -56.21 7.23 -8.8 -0.41 0
275890 103818779 1 N2O3C18H24 A2B3C18D24 -99.11 1.93 -8.52 0.13 0
275891 103818793 1 SO2N3C17H23 AB2C3D17E23 -52.52 4.81 -8.52 -0.8 0
275892 103818797 1 O2N6C15H22 A2B6C15D22 -24.51 9.87 -8.82 -0.55 0
275893 103818801 1 BrN2O3C14H15 AB2C3D14E15 -65.94 3.56 -8.24 -0.29 0
275894 103818804 1 ClFN4H12C15 ABC4D12E15 58.18 2.69 -8.44 -0.83 0
275895 103818820 1 SO2N3H13C15 AB2C3D13E15 61.36 3.51 -8.7 -1.42 0
275896 103818832 1 SN4C15H18 AB4C15D18 73.58 5.11 -8.27 -0.36 0
275897 103818847 1 OSN2C16H16 ABC2D16E16 49.12 4.46 -8.37 -0.44 0
275898 103818856 1 SN2O2H12C15 AB2C2D12E15 11.11 3.81 -8.44 -0.52 0
275899 103818861 1 OSN4C14H16 ABC4D14E16 46.72 3.22 -8.42 -0.48 0