List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211845 81054415 1 SN3C15H23 AB3C15D23 26.98 6.11 -8.44 -0.19 0
211846 81054416 1 SN3C15H25 AB3C15D25 -3.89 5.89 -8.5 -0.41 0
211847 81054420 1 SN3C14H23 AB3C14D23 -11.09 4.25 -8.54 -0.38 0
211848 81054422 1 OSN3C13H21 ABC3D13E21 -25.0 4.38 -8.54 -0.51 0
211849 81054429 1 SN3C15H23 AB3C15D23 1.11 6.36 -8.46 -0.26 0
211850 81054430 1 SN3C15H23 AB3C15D23 8.68 3.47 -8.55 -0.36 0
211851 81054435 1 OSN2C16H18 ABC2D16E18 2.78 3.6 -8.15 -0.62 0
211852 81054440 1 OSF2N2H12C14 ABC2D2E12F14 -73.78 6.27 -8.56 -1.17 0
211853 81054448 1 ON4C13H20 AB4C13D20 26.06 4.14 -8.72 0.1 0
211854 81054469 1 ClFSN3H13C14 ABCD3E13F14 -5.55 5.97 -8.75 -0.78 0
211855 81054504 1 SN2O2C13H18 AB2C2D13E18 -65.35 2.78 -8.74 -0.35 0
211856 81054509 1 SN2O2C12H16 AB2C2D12E16 -60.78 2.82 -8.4 -0.78 0
211857 81054512 1 SN2O2C11H12 AB2C2D11E12 -43.14 7.1 -9.53 -1.28 0
211858 81054523 1 ON4C14H22 AB4C14D22 -7.27 4.96 -8.74 0.04 0
211859 81054564 1 SN3C15H21 AB3C15D21 57.48 5.99 -8.47 -0.44 0
211860 81054565 1 OSN3C14H23 ABC3D14E23 -39.85 5.43 -8.49 -0.34 0
211861 81054639 1 OSN2C16H24 ABC2D16E24 -47.68 4.0 -8.25 -0.5 0
211862 81054707 1 SN2O2C13H20 AB2C2D13E20 -71.19 5.02 -8.69 -0.53 0
211863 81054817 1 ISN3C14H14 ABC3D14E14 65.88 3.34 -8.66 -1.08 0
211864 81054834 1 OSN3C14H21 ABC3D14E21 -36.39 5.92 -8.45 -0.24 0
211865 81054935 1 ON4C14H24 AB4C14D24 -13.26 4.75 -8.76 0.02 0
211866 81054936 1 ON4C15H24 AB4C15D24 -6.37 2.39 -8.41 0.12 0
211867 81054937 1 O2N4C13H22 A2B4C13D22 -45.42 4.9 -8.89 -0.31 0
211868 81054939 1 ON4C15H24 AB4C15D24 -10.97 4.6 -8.75 -0.08 0
211869 81054953 1 SO2N4C13H20 AB2C4D13E20 -53.23 7.32 -9.48 -0.41 0
211870 81054954 1 ON4C14H22 AB4C14D22 -21.13 3.67 -8.51 0.16 0
211871 81054955 1 ON4C14H22 AB4C14D22 7.36 1.64 -8.9 -0.09 0
211872 81054961 1 SN3C14H23 AB3C14D23 3.33 6.31 -8.49 -0.46 0
211873 81054997 1 O2N3C12H27 A2B3C12D27 -72.9 2.68 -8.83 0.96 0
211874 81055018 1 ON2C11H24 AB2C11D24 -60.93 2.13 -8.71 2.14 0
211875 81055019 1 BrNO2C13H18 ABC2D13E18 -67.93 3.44 -9.13 -0.8 0
211876 81055037 1 OSN3C12H23 ABC3D12E23 -27.34 1.13 -8.88 -0.34 0
211877 81055038 1 NO2C12H17 AB2C12D17 -55.24 6.5 -8.44 -0.31 0
211878 81055040 1 NO3C10H15 AB3C10D15 -83.23 5.42 -8.65 -0.46 0
211879 81055041 1 ON2C12H26 AB2C12D26 -69.76 1.37 -8.8 2.01 0
211880 81055044 1 NO3C11H17 AB3C11D17 -93.14 6.36 -8.65 -0.46 0
211881 81055047 1 ON2C13H28 AB2C13D28 -80.84 3.0 -8.83 1.99 0
211882 81055048 1 ON4C15H24 AB4C15D24 -32.02 4.01 -8.78 -0.08 0
211883 81055049 1 N2O2C15H22 A2B2C15D22 -72.11 4.53 -8.44 0.46 0
211884 81055055 1 N2O2C9H20 A2B2C9D20 -110.26 3.67 -9.42 0.89 0
211885 81055057 1 SO2N3C12H21 AB2C3D12E21 -64.52 6.21 -9.15 -0.71 0
211886 81055060 1 N2O4C11H22 A2B4C11D22 -201.05 3.1 -9.37 0.45 0
211887 81055061 1 N2O2C11H24 A2B2C11D24 -109.96 3.91 -9.02 1.34 0
211888 81055062 1 ON2C10H24 AB2C10D24 -64.05 1.68 -8.77 2.05 0
211889 81055065 1 ON2C13H30 AB2C13D30 -79.24 2.51 -8.77 2.12 0
211890 81058741 1 ON2C14H32 AB2C14D32 -74.46 1.82 -8.42 2.14 0
211891 81058749 1 BrON2C11H17 ABC2D11E17 -26.02 2.35 -8.57 -0.1 0
211892 81058755 2 ON2C6H12 AB2C6D12 -60.23 5.22 -8.25 0.81 0
211893 81058756 2 NOC7H12 ABC7D12 -73.29 2.0 -8.01 0.23 0
211894 81058766 1 ON2C13H22 AB2C13D22 -42.81 2.0 -8.11 0.47 0