List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265800 103547451 1 O5C14H18 A5B14C18 -192.65 3.86 -8.71 0.12 0
265801 103547602 2 O2C5H7 A2B5C7 -152.62 1.48 -9.42 0.48 0
265802 103547626 1 BrN2O3C10H15 AB2C3D10E15 -102.17 3.93 -9.54 -0.16 0
265803 103547644 1 N2O3C11H18 A2B3C11D18 -118.84 2.21 -9.12 0.79 0
265804 103547706 1 O4C13H16 A4B13C16 -160.35 1.84 -9.42 -0.49 0
265805 103547747 1 NO4C11H13 AB4C11D13 -157.94 1.37 -9.62 -0.6 0
265806 103547769 1 O3C12H22 A3B12C22 -173.52 4.06 -10.0 0.58 0
265807 103547991 1 NO3C9H11 AB3C9D11 -101.95 1.58 -9.43 -0.36 0
265808 103548070 1 BrNO5C10H10 ABC5D10E10 -113.07 2.28 -9.83 -1.55 0
265809 103548420 1 N2O3C14H16 A2B3C14D16 -72.65 1.43 -9.3 -0.75 0
265810 103548636 1 BrO2N3C11H14 AB2C3D11E14 -43.17 5.5 -9.63 -1.14 0
265811 103548667 1 SO2N4C8H12 AB2C4D8E12 -19.25 1.35 -9.32 -1.48 0
265812 103549052 1 ON4C11H14 AB4C11D14 28.53 6.49 -9.19 -0.86 0
265813 103549060 1 ON4C11H18 AB4C11D18 -13.24 0.83 -8.68 -0.22 0
265814 103549227 1 O3N4C11H16 A3B4C11D16 -74.04 2.77 -9.01 -0.96 0
265815 103549234 1 ClN3O3C12H16 AB3C3D12E16 -41.15 9.02 -9.07 -1.1 0
265816 103549249 1 ON4C13H18 AB4C13D18 -1.33 2.16 -8.86 -0.48 0
265817 103549463 1 N2O2C15H18 A2B2C15D18 -65.52 3.64 -8.96 -0.08 0
265818 103549562 1 N2O3C10H14 A2B3C10D14 -96.4 3.44 -9.18 -0.51 0
265819 103549667 1 NO3C16H19 AB3C16D19 -122.39 3.04 -8.81 0.1 0
265820 103549922 1 N2O3C16H20 A2B3C16D20 -113.69 4.32 -9.68 -0.26 0
265821 103550197 1 N3O3C14H19 A3B3C14D19 -107.85 2.43 -9.05 -0.39 0
265822 103550198 1 NO3C17H29 AB3C17D29 -184.14 2.1 -9.67 0.45 0
265823 103550199 1 ClN2O4C14H15 AB2C4D14E15 -171.82 11.19 -8.88 -0.5 0
265824 103550210 1 NO3C17H25 AB3C17D25 -172.55 5.71 -9.69 0.71 0
265825 103550239 1 NO5C15H17 AB5C15D17 -208.35 3.06 -9.45 -0.72 0
265826 103550294 1 NSO3C15H19 ABC3D15E19 -117.48 4.95 -9.12 -0.18 0
265827 103550893 1 BrN2O3C13H15 AB2C3D13E15 -110.85 2.94 -9.31 -0.6 0
265828 103550927 1 NO4C10H15 AB4C10D15 -171.72 7.11 -10.34 0.06 0
265829 103550944 1 NO4C12H21 AB4C12D21 -211.36 6.04 -10.12 0.53 0
265830 103551047 1 FN2O5C13H13 AB2C5D13E13 -174.38 14.03 -9.73 -1.24 0
265831 103551068 1 NO4C12H19 AB4C12D19 -197.8 4.08 -9.78 0.48 0
265832 103551101 1 NO4C12H19 AB4C12D19 -164.64 4.1 -9.62 0.23 0
265833 103551193 1 NO3C11H17 AB3C11D17 -135.35 4.26 -10.15 0.51 0
265834 103551463 1 NF2O4H11C14 AB2C4D11E14 -238.28 6.36 -10.25 -1.28 0
265835 103552387 1 O2N3C12H17 A2B3C12D17 -38.52 2.35 -9.58 0.26 0
265836 103553013 1 ClFO2N3C8H9 ABC2D3E8F9 -120.9 1.53 -8.44 -0.02 0
265837 103553218 1 ClFN3C14H21 ABC3D14E21 -60.54 3.01 -8.21 0.25 0
265838 103553232 1 ClFN3C16H17 ABC3D16E17 -17.98 3.79 -8.16 0.1 0
265839 103553263 1 ClFO2S2N3C12H17 ABC2D2E3F12G17 -116.9 8.4 -8.62 -0.22 0
265840 103553403 1 ClFON3C14H21 ABCD3E14F21 -105.82 4.69 -8.28 0.17 0
265841 103553406 1 ClFON3C10H13 ABCD3E10F13 -54.61 4.32 -8.35 0.13 0
265842 103553488 1 ClFON3C11H17 ABCD3E11F17 -101.63 1.58 -8.21 0.15 0
265843 103553737 1 ClFON3C10H15 ABCD3E10F15 -74.23 3.22 -8.35 0.02 0
265844 103554006 1 NO4C14H23 AB4C14D23 -193.19 3.01 -9.16 0.02 0
265845 103554261 1 NO5C13H25 AB5C13D25 -255.83 3.92 -9.4 0.72 0
265846 103554312 1 FNO4C16H22 ABC4D16E22 -225.95 3.7 -9.41 -0.26 0
265847 103554336 1 N2O3C13H24 A2B3C13D24 -147.57 0.93 -9.37 0.87 0
265848 103554520 1 N3O3C16H25 A3B3C16D25 -131.07 1.16 -9.24 0.04 0
265849 103554586 1 N4O4C13H14 A4B4C13D14 -45.97 8.79 -9.45 -1.29 0