List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
371842 131274556 1 FN2H7C8 AB2C7D8 0.16 3.6 -9.04 -0.77 0
371843 131274680 1 FN2C7H11 AB2C7D11 -26.73 5.76 -9.34 1.57 0
371844 131274717 1 N3C10H17 A3B10C17 9.51 1.25 -8.27 1.22 0
371845 131274750 2 NOC6H7 ABC6D7 -63.76 4.57 -8.24 -0.28 0
371846 131274921 1 BrClNC9H9 ABCD9E9 11.64 4.2 -8.49 -0.25 0
371847 131274984 1 N2C11H20 A2B11C20 -9.94 4.15 -9.3 1.48 0
371848 131275083 1 NC10H19 AB10C19 -19.62 1.78 -8.8 1.44 0
371849 131275316 1 NO4H7C10 AB4C7D10 -59.38 4.86 -10.06 -1.12 0
371850 131275377 1 NO2C11H13 AB2C11D13 -47.4 7.52 -9.48 -0.58 0
371851 131275419 1 ClO3C10H11 AB3C10D11 -138.75 2.23 -9.59 -0.85 0
371852 131275599 1 ClOSH9C10 ABCD9E10 -33.85 3.17 -8.74 -0.43 0
371853 131275669 1 FN2O2C11H13 AB2C2D11E13 -96.82 3.2 -9.63 -1.03 0
371854 131275768 3 NOC3H3 ABC3D3 -0.9 6.18 -9.24 -1.04 0
371855 131275772 1 O2N4C9H16 A2B4C9D16 -48.24 2.54 -9.55 -0.17 0
371856 131275778 1 BrClON2F3H5C7 ABCD2E3F5G7 -182.12 2.98 -9.29 -1.03 0
371857 131275787 1 ClN2O2C11H11 AB2C2D11E11 -20.08 2.14 -9.54 -0.56 0
371858 131275862 1 ON2F4C8H8 AB2C4D8E8 -232.72 4.97 -8.95 -0.7 0
371859 131275918 1 ON2C11H12 AB2C11D12 12.7 2.53 -8.7 0.0 0
371860 131276025 1 FOSN2C11H11 ABCD2E11F11 -34.49 2.5 -9.46 -0.81 0
371861 131276069 1 BrNOSH4C6 ABCDE4F6 16.58 2.1 -9.88 -1.6 0
371862 131276070 1 BrOF2N2H7C9 ABC2D2E7F9 -81.78 1.4 -9.68 -1.03 0
371863 131276071 1 NO2C13H19 AB2C13D19 -89.68 3.76 -9.06 -0.07 0
371864 131276092 1 BrIO2H6C8 ABC2D6E8 -20.74 5.17 -9.28 -1.24 0
371865 131276124 1 N2O2C11H14 A2B2C11D14 -26.46 4.52 -10.44 -0.38 0
371866 131276145 1 NOF2H7C8 ABC2D7E8 -103.69 1.57 -10.14 -1.2 0
371867 131276160 1 ON2C13H18 AB2C13D18 -25.93 5.66 -8.79 -0.03 0
371868 131276263 1 FNOH6C11 ABCD6E11 -16.56 5.57 -9.19 -1.34 0
371869 131276308 1 BrClFOH5C9 ABCDE5F9 -43.78 2.24 -10.04 -1.1 0
371870 131276421 1 ClN2S2O3C8H13 AB2C2D3E8F13 -95.96 4.89 -9.35 -0.52 0
371871 131276493 2 NOH4C6 ABC4D6 49.47 6.6 -9.97 -1.54 0
371872 131276574 1 ClN2O2F3H6C8 AB2C2D3E6F8 -206.35 5.76 -9.55 -1.61 0
371873 131276598 1 BrON3C7H8 ABC3D7E8 -2.94 2.15 -10.1 -1.2 0
371874 131276599 1 BrNSO2C8H10 ABCD2E8F10 -72.17 6.7 -9.78 -0.78 0
371875 131276600 1 BrFN2C12H16 ABC2D12E16 -27.73 2.41 -8.48 -0.68 0
371876 131276645 1 FO3C11H13 AB3C11D13 -175.12 1.84 -9.29 -0.2 0
371877 131276712 1 BrINOH5C6 ABCDE5F6 -13.14 1.69 -8.77 -1.01 0
371878 131276797 1 ClNSF2O3H4C9 ABCD2E3F4G9 -148.12 1.83 -11.15 -2.51 0
371879 131276815 1 ClN2O2C10H13 AB2C2D10E13 -74.61 3.8 -9.88 -1.45 0
371880 131276854 1 N3C13H15 A3B13C15 60.33 2.98 -9.4 -0.36 0
371881 131276910 1 NO4C11H15 AB4C11D15 -164.0 4.41 -8.76 -0.1 0
371882 131276911 1 ON2C13H20 AB2C13D20 -36.07 4.6 -8.92 0.08 0
371883 131276925 1 OF3C12H13 AB3C12D13 -203.4 3.36 -9.97 -0.73 0
371884 131277179 2 ON2C5H5 AB2C5D5 -6.7 3.57 -9.27 -0.6 0
371885 131277233 1 ClNO2C10H10 ABC2D10E10 -45.69 3.51 -9.38 -0.47 0
371886 131277327 1 NSO3C11H15 ABC3D11E15 -112.18 6.16 -9.38 0.1 0
371887 131277390 1 ON2C12H16 AB2C12D16 -10.42 3.57 -9.76 -0.51 0
371888 131277421 1 SN3C6H7 AB3C6D7 64.93 3.92 -9.75 -1.56 0
371889 131277422 1 SN3C6H7 AB3C6D7 64.37 3.57 -10.01 -1.58 0
371890 131277529 1 FN2O2H7C11 AB2C2D7E11 6.79 2.16 -8.9 -2.05 0
371891 131277641 1 NOC8H15 ABC8D15 -47.14 2.46 -9.48 0.94 0
371892 131277721 1 SN3C11H11 AB3C11D11 61.37 7.0 -8.95 -0.99 0
371893 131277748 1 N2O2C9H12 A2B2C9D12 -15.23 3.13 -9.57 -0.55 0
371894 131277755 1 NO2C11H21 AB2C11D21 -75.95 4.07 -9.05 0.5 0
371895 131277880 1 NO2C12H15 AB2C12D15 -83.45 2.27 -8.39 0.38 0
371896 131277970 1 BrIO2H6C8 ABC2D6E8 -20.52 3.53 -9.4 -1.41 0
371897 131278026 1 SN2O3C5H12 AB2C3D5E12 -129.55 5.49 -9.53 0.32 0
371898 131278040 1 OF2N2C10H10 AB2C2D10E10 -82.22 6.11 -9.34 -0.51 0
371899 131278041 1 ON6C8H8 AB6C8D8 61.7 6.42 -9.61 -1.33 0
371900 131278042 1 ON2C12H16 AB2C12D16 -20.21 3.87 -8.38 -0.26 0
371901 131278101 1 BrClO2C8H8 ABC2D8E8 -69.38 0.97 -9.26 -0.43 0
371902 131278107 1 BrClO2C8H8 ABC2D8E8 -74.16 4.37 -9.07 -0.3 0
371903 131278416 1 FNCl2O2H4C10 ABC2D2E4F10 -82.51 5.6 -9.93 -2.17 0
371904 131278417 1 SN2C7H10 AB2C7D10 29.39 1.29 -7.59 0.64 0
371905 131278480 1 BrIO3H8C9 ABC3D8E9 -85.14 5.14 -9.2 -1.16 0
371906 131278727 1 BrFNO2C11H11 ABCD2E11F11 -82.09 3.72 -9.32 -0.85 0
371907 131278985 1 BrNF2C10H12 ABC2D10E12 -89.15 3.56 -9.43 -0.24 0
371908 131279142 1 Cl2N3C7H7 A2B3C7D7 50.04 3.03 -10.03 -1.19 0
371909 131279414 1 ON2C11H12 AB2C11D12 10.89 4.83 -8.99 -0.13 0
371910 131279415 1 ON2C11H12 AB2C11D12 9.94 3.65 -9.14 -0.3 0
371911 131279614 1 ON3C12H15 AB3C12D15 -21.34 3.53 -8.16 0.09 0
371912 131279618 1 BrN2O2C11H11 AB2C2D11E11 -49.75 5.13 -9.07 -0.69 0
371913 131279636 1 BrNOH12C13 ABCD12E13 8.37 1.76 -9.25 -0.68 0
371914 131279811 1 BrN2O3C9H9 AB2C3D9E9 -23.67 5.15 -9.64 -1.5 0
371915 131279812 1 ClN2O3C9H11 AB2C3D9E11 -41.61 3.43 -9.82 -1.8 0
371916 131279821 1 FIO2C8H8 ABC2D8E8 -94.72 3.48 -9.6 -1.26 0