List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264800 103490592 1 NO3C13H23 AB3C13D23 -118.86 1.47 -8.79 0.59 0
264801 103490645 1 NO3C15H27 AB3C15D27 -133.21 2.56 -8.73 0.49 0
264802 103490739 1 NO2C13H27 AB2C13D27 -120.29 1.26 -8.92 1.65 0
264803 103490818 4 OC3H4 AB3C4 -155.42 6.92 -9.39 -0.69 0
264804 103491101 1 NO3C17H29 AB3C17D29 -133.38 2.16 -9.14 0.24 0
264805 103491150 1 NO4C8H13 AB4C8D13 -165.79 4.89 -10.14 0.32 0
264806 103491159 1 N2O7C12H14 A2B7C12D14 -186.58 9.44 -9.98 -1.48 0
264807 103491320 1 NO2C15H29 AB2C15D29 -110.97 1.43 -9.23 1.79 0
264808 103492082 1 BrFINO2C11H12 ABCDE2F11G12 -97.01 2.94 -9.26 -1.9 0
264809 103492151 1 INO2C15H20 ABC2D15E20 -64.31 1.87 -9.22 -1.52 0
264810 103492152 1 IN2O3C11H15 AB2C3D11E15 -79.9 2.17 -9.2 -1.61 0
264811 103492687 1 BrN3O3C9H12 AB3C3D9E12 -86.48 6.15 -9.9 -0.94 0
264812 103492853 1 ClSN2O3C8H9 ABC2D3E8F9 -95.37 4.64 -9.99 -1.12 0
264813 103492923 1 ClNO3C13H16 ABC3D13E16 -133.35 3.7 -9.37 -0.32 0
264814 103492945 1 ClNO3C15H22 ABC3D15E22 -169.6 5.03 -9.95 0.07 0
264815 103493057 1 ClNSO3C8H14 ABCD3E8F14 -146.6 5.54 -8.86 -0.14 0
264816 103493121 1 INO3C10H18 ABC3D10E18 -146.05 2.99 -10.04 -1.72 0
264817 103493136 1 INO4C11H14 ABC4D11E14 -135.49 4.24 -9.61 -1.75 0
264818 103493230 1 ClINO4C11H11 ABCD4E11F11 -147.33 5.5 -9.58 -2.11 0
264819 103493338 1 INO3C9H14 ABC3D9E14 -117.94 2.62 -10.15 -1.7 0
264820 103493407 1 ClINO4C12H13 ABCD4E12F13 -137.29 1.05 -9.27 -1.91 0
264821 103493432 1 INO3C12H14 ABC3D12E14 -99.1 3.33 -9.74 -1.76 0
264822 103493656 1 ISN2O5C12H15 ABC2D5E12F15 -173.33 7.2 -9.6 -1.71 0
264823 103493687 1 BrSN2C6O6H11 ABC2D6E6F11 -253.04 5.47 -10.0 -0.99 0
264824 103494036 1 FN3C15H16 AB3C15D16 -0.45 4.33 -8.15 -0.16 0
264825 103494075 1 FN2C15H15 AB2C15D15 -2.64 2.65 -8.28 0.25 0
264826 103494303 1 NO3C16H29 AB3C16D29 -187.28 9.02 -9.87 0.47 0
264827 103494517 1 FN2C16H23 AB2C16D23 -51.5 2.4 -8.19 0.26 0
264828 103494634 2 NC9H18 AB9C18 -60.31 3.06 -8.5 2.63 0
264829 103495181 2 NC8H16 AB8C16 -48.56 1.01 -8.35 2.91 0
264830 103495216 1 BrFN2O2H12C15 ABC2D2E12F15 -2.06 6.33 -8.85 -1.17 0
264831 103495266 1 FN2O2H15C16 AB2C2D15E16 -87.14 6.16 -8.68 -0.29 0
264832 103495372 1 ON2C13H24 AB2C13D24 -60.48 3.25 -9.16 0.92 0
264833 103495373 1 ON2C13H26 AB2C13D26 -90.9 5.74 -9.16 0.99 0
264834 103495595 1 ClN2C11H19 AB2C11D19 -10.16 4.72 -9.2 -0.16 0
264835 103495695 1 ClSN2C15H21 ABC2D15E21 4.76 4.58 -8.33 -0.52 0
264836 103496096 1 FON3C15H22 ABC3D15E22 -51.94 2.47 -8.37 0.17 0
264837 103496231 5 NC3H5 AB3C5 32.35 2.74 -8.74 -0.54 0
264838 103496250 1 SN3C17H27 AB3C17D27 10.75 2.48 -8.51 -0.36 0
264839 103496315 1 NO5C14H17 AB5C14D17 -211.67 4.12 -9.34 -0.9 0
264840 103496510 1 NO5C15H19 AB5C15D19 -210.98 1.81 -10.21 -0.91 0
264841 103496892 1 ON3C17H25 AB3C17D25 -36.57 7.26 -8.13 0.21 0
264842 103496925 2 NC8H13 AB8C13 -7.68 2.85 -7.91 0.64 0
264843 103497137 1 O3N4C14H16 A3B4C14D16 -63.4 5.02 -9.41 -0.96 0
264844 103497268 1 FN2C13H17 AB2C13D17 -8.93 3.54 -8.44 0.11 0
264845 103497444 1 ON2C13H26 AB2C13D26 -69.24 3.05 -8.6 2.33 0
264846 103497597 1 N2C17H34 A2B17C34 -49.11 2.39 -8.39 2.98 0
264847 103497598 1 NSO3C16H21 ABC3D16E21 -107.18 3.07 -9.19 -0.28 0
264848 103497599 1 N2C15H30 A2B15C30 -42.76 3.44 -8.52 2.78 0
264849 103497671 1 NO3C16H23 AB3C16D23 -141.16 3.95 -9.54 0.01 0