List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273900 103805755 1 ON2C11H20 AB2C11D20 -57.45 3.35 -9.49 1.26 0
273901 103805756 1 ON4C11H18 AB4C11D18 -27.24 3.24 -9.37 0.3 0
273902 103805762 1 ON2C16H22 AB2C16D22 -26.03 3.97 -9.2 0.07 0
273903 103805765 1 ON2C12H20 AB2C12D20 -39.8 5.87 -8.89 -0.47 0
273904 103805766 1 ClN2O2C15H21 AB2C2D15E21 -93.79 2.97 -9.19 -0.12 0
273905 103805768 1 ON3C16H19 AB3C16D19 -10.07 2.55 -9.3 -1.21 0
273906 103805769 1 ON2C18H30 AB2C18D30 -102.38 3.45 -9.31 1.11 0
273907 103805781 1 ON2F3C14H23 AB2C3D14E23 -253.72 5.32 -9.34 0.75 0
273908 103805790 1 SN2O3C10H20 AB2C3D10E20 -160.38 1.75 -9.32 0.26 0
273909 103805793 1 N2O2F3C11H19 A2B2C3D11E19 -274.58 2.21 -9.23 0.7 0
273910 103805794 1 BrON2C14H19 ABC2D14E19 -45.14 4.09 -9.21 -0.47 0
273911 103805795 2 NOC6H11 ABC6D11 -121.63 4.08 -9.23 1.12 0
273912 103805800 1 ON2F4C14H16 AB2C4D14E16 -244.73 5.43 -9.26 -1.27 0
273913 103805804 1 SN2O3C9H18 AB2C3D9E18 -154.41 3.52 -9.4 0.35 0
273914 103805825 2 NOC8H12 ABC8D12 -88.19 3.71 -8.9 -0.27 0
273915 103805830 1 ClON2C14H19 ABC2D14E19 -57.39 3.2 -9.24 -0.43 0
273916 103805834 1 ON2F4C14H16 AB2C4D14E16 -246.48 4.89 -9.24 -1.25 0
273917 103805841 2 NOC5H10 ABC5D10 -113.48 3.64 -9.45 1.29 0
273918 103805849 1 F3N3O3C11H18 A3B3C3D11E18 -280.92 5.65 -9.38 0.12 0
273919 103805854 1 IO2N3C15H20 AB2C3D15E20 -44.99 5.85 -9.16 -1.14 0
273920 103805866 1 O2N3C16H25 A2B3C16D25 -52.79 6.38 -9.22 0.63 0
273921 103805869 1 N3O4C12H23 A3B4C12D23 -166.91 3.27 -9.14 0.58 0
273922 103805871 1 BrSO2N3C12H16 ABC2D3E12F16 -35.19 4.3 -9.38 -1.06 0
273923 103805876 1 FON2H9C11 ABC2D9E11 -7.71 4.87 -9.6 -0.93 0
273924 103805884 1 O3N4C13H18 A3B4C13D18 -104.99 6.61 -9.16 -0.52 0
273925 103805888 1 FN3O3C14H18 AB3C3D14E18 -145.27 3.56 -9.16 -0.44 0
273926 103805890 1 SBr2O2N3C11H13 AB2C2D3E11F13 -29.59 0.32 -9.26 -1.17 0
273927 103805895 1 SO2N4C11H16 AB2C4D11E16 -51.81 3.38 -9.44 -1.03 0
273928 103805899 1 ON4C13H20 AB4C13D20 -18.49 6.29 -9.16 0.12 0
273929 103805903 1 O2N3C13H17 A2B3C13D17 15.95 7.53 -9.38 -0.7 0
273930 103805904 1 ClION2C14H16 ABCD2E14F16 68.51 4.37 -9.42 -1.16 0
273931 103805920 1 OSN3C12H17 ABC3D12E17 -22.65 5.49 -9.26 -1.04 0
273932 103805923 1 ON2C12H22 AB2C12D22 -65.41 5.01 -9.04 1.18 0
273933 103805924 1 O2N3C11H19 A2B3C11D19 -105.72 1.22 -9.08 0.55 0
273934 103805925 1 OSN3C12H19 ABC3D12E19 -40.75 5.19 -9.04 -0.92 0
273935 103805934 1 O2N3C11H19 A2B3C11D19 -105.81 1.68 -9.15 0.57 0
273936 103805940 1 ON4C15H18 AB4C15D18 15.68 5.61 -9.4 -1.21 0
273937 103805944 1 N2O2F3C10H17 A2B2C3D10E17 -258.26 3.11 -9.5 0.19 0
273938 103805946 1 O2N3C12H17 A2B3C12D17 -71.33 4.16 -9.43 -0.75 0
273939 103805949 1 O2N3C16H21 A2B3C16D21 -83.74 4.06 -9.18 -0.55 0
273940 103805950 1 N2O2C11H22 A2B2C11D22 -108.72 3.68 -9.27 0.82 0
273941 103805987 1 OSN3C11H17 ABC3D11E17 -27.64 4.58 -8.76 -1.16 0
273942 103805994 1 O2N3C16H21 A2B3C16D21 -81.0 3.03 -9.13 -0.53 0
273943 103806001 1 O2N3C11H19 A2B3C11D19 -99.7 3.36 -9.49 0.38 0
273944 103806002 1 N2O3C11H22 A2B3C11D22 -141.01 4.92 -9.22 0.63 0
273945 103806004 1 BrOSN2C11H15 ABCD2E11F15 -11.22 3.27 -9.22 -0.8 0
273946 103806011 1 ON4C11H18 AB4C11D18 -14.91 5.89 -8.81 0.2 0
273947 103806030 1 BrOSN2C10H13 ABCD2E10F13 -6.65 3.97 -9.05 -0.84 0
273948 103806036 1 ON4C14H16 AB4C14D16 15.46 4.31 -7.91 -0.11 0
273949 103806047 1 N2O2F3C13H15 A2B2C3D13E15 -228.89 4.0 -8.06 0.11 0