List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202845 79733797 1 BrSN3O4C11H16 ABC3D4E11F16 -142.02 2.32 -9.26 -0.83 0
202846 79733824 1 N8C13H16 A8B13C16 125.03 3.73 -8.96 -1.04 0
202847 79733825 1 ClFNOC13H17 ABCDE13F17 -92.94 2.06 -9.2 -0.57 0
202848 79733826 1 FOCl2N2H5C10 ABC2D2E5F10 -20.12 2.48 -9.67 -1.18 0
202849 79733827 7 NC2H3 AB2C3 62.54 6.36 -8.82 0.04 0
202850 79733828 1 ON6C14H22 AB6C14D22 8.74 4.32 -8.98 -0.19 0
202851 79733829 1 N7C14H23 A7B14C23 47.49 4.33 -8.88 -0.02 0
202852 79733830 1 ClFNSH9C12 ABCDE9F12 1.28 0.79 -8.79 -0.93 0
202853 79733831 1 ClFSH4N4C7 ABCD4E4F7 41.13 1.92 -9.33 -1.47 0
202854 79734061 1 ClFN3C12H19 ABC3D12E19 -32.67 2.88 -8.64 -0.49 0
202855 79734151 1 ON3C17H19 AB3C17D19 14.53 2.68 -8.93 -0.91 0
202856 79734570 1 FCl2N2H9C12 AB2C2D9E12 -5.34 2.25 -8.83 -0.94 0
202857 79734788 1 SN3O3C12H13 AB3C3D12E13 -13.63 2.34 -8.93 -0.78 0
202858 79734789 1 SN2O3C13H18 AB2C3D13E18 -54.27 4.46 -8.84 -0.62 0
202859 79734831 1 BrON2C16H17 ABC2D16E17 -2.49 5.55 -9.19 -0.48 0
202860 79734832 1 BrO2N3C12H14 AB2C3D12E14 -62.05 4.2 -9.2 -0.47 0
202861 79735063 1 ON2C13H26 AB2C13D26 -58.55 4.08 -8.51 1.47 0
202862 79735114 1 ON3C17H17 AB3C17D17 20.06 3.67 -8.21 -0.29 0
202863 79735194 1 BrFOH12C15 ABCD12E15 -38.93 4.96 -9.85 -1.03 0
202864 79735195 1 BrFO3H12C15 ABC3D12E15 -99.7 2.6 -8.73 -1.0 0
202865 79735196 1 BrFOSH10C13 ABCDE10F13 -35.76 5.31 -9.5 -1.11 0
202866 79735197 1 FOSBr2H5C11 ABCD2E5F11 -14.58 4.33 -9.6 -1.41 0
202867 79735198 1 O2N3C16H31 A2B3C16D31 -120.94 4.73 -8.98 1.3 0
202868 79735850 1 BrOF4H5C13 ABC4D5E13 -165.14 3.4 -10.11 -1.28 0
202869 79735922 1 BrN2C11H15 AB2C11D15 10.39 1.58 -8.12 0.07 0
202870 79735923 1 NF2O2C16H17 AB2C2D16E17 -131.36 3.33 -8.44 -0.2 0
202871 79735924 1 ON3C17H27 AB3C17D27 -38.28 2.78 -8.2 0.43 0
202872 79735925 1 NOF2C17H19 ABC2D17E19 -107.27 3.42 -8.85 -0.39 0
202873 79735926 1 ON2C17H20 AB2C17D20 -7.09 1.79 -7.78 0.35 0
202874 79736022 1 N2O2C17H26 A2B2C17D26 -67.34 4.14 -8.47 0.35 0
202875 79736465 1 BrSO2N4C13H17 ABC2D4E13F17 -42.24 10.28 -8.76 -0.19 0
202876 79737350 1 BrFNC18H27 ABCD18E27 -63.78 4.25 -8.86 -0.37 0
202877 79737520 2 NOC7H14 ABC7D14 -112.42 2.4 -8.67 2.19 0
202878 79737522 1 O2N4C11H20 A2B4C11D20 -20.02 3.72 -8.94 -0.4 0
202879 79737923 1 N2O2C13H14 A2B2C13D14 -42.03 3.94 -9.29 -0.64 0
202880 79738110 1 ClNC14H18 ABC14D18 -3.56 4.78 -9.61 -0.14 0
202881 79738111 1 ClNC17H22 ABC17D22 -9.88 5.09 -9.39 0.04 0
202882 79738112 1 ON2C13H20 AB2C13D20 -39.5 2.96 -8.78 -0.13 0
202883 79738113 1 ON2C12H18 AB2C12D18 -31.74 2.72 -8.83 -0.14 0
202884 79738183 1 NOC15H19 ABC15D19 -32.96 5.88 -9.59 -0.11 0
202885 79738293 1 N2C17H28 A2B17C28 -14.99 3.29 -8.62 0.11 0
202886 79738352 1 N5C14H21 A5B14C21 38.65 2.64 -9.0 -0.16 0
202887 79739502 1 NOC12H19 ABC12D19 -54.64 4.38 -9.56 -0.12 0
202888 79739613 1 BrFON2C12H16 ABCD2E12F16 -62.88 2.21 -8.66 -0.5 0
202889 79739614 1 BrFON2C13H18 ABCD2E13F18 -60.48 2.61 -8.86 -0.37 0
202890 79739985 1 ClN3C12H12 AB3C12D12 53.17 3.13 -9.76 -0.88 0
202891 79739986 1 Cl2N4H10C11 A2B4C10D11 65.74 2.98 -9.81 -1.43 0
202892 79740029 1 BrF2N2C15H15 AB2C2D15E15 -45.88 1.42 -9.45 -0.59 0
202893 79740079 1 NO2C13H19 AB2C13D19 -92.19 3.8 -9.55 -0.05 0
202894 79740217 1 ON2C14H14 AB2C14D14 12.65 3.6 -9.62 -0.28 0