List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256100 103136999 1 FNO3C13H16 ABC3D13E16 -166.41 3.87 -8.92 -0.87 0
256101 103137014 1 O3N4C10H16 A3B4C10D16 -85.06 5.73 -8.99 -0.2 0
256102 103137024 1 ClON3H14C16 ABC3D14E16 29.82 3.03 -8.35 -0.79 0
256103 103137044 1 N3C17H17 A3B17C17 59.14 3.85 -8.09 -0.67 0
256104 103137046 1 N3O3C13H21 A3B3C13D21 -116.47 2.69 -8.49 -0.29 0
256105 103137050 1 NO3C15H21 AB3C15D21 -135.93 3.02 -8.6 0.28 0
256106 103137086 1 FON2H15C17 ABC2D15E17 -7.75 3.31 -8.96 -0.95 0
256107 103137096 1 FNO3C13H16 ABC3D13E16 -176.58 1.61 -9.1 -0.6 0
256108 103137111 1 N3H15C16 A3B15C16 66.55 3.85 -8.17 -0.71 0
256109 103137116 1 FN3H14C16 AB3C14D16 22.56 4.18 -8.09 -0.73 0
256110 103137132 1 ClFN3H11C15 ABC3D11E15 23.38 5.69 -8.39 -0.92 0
256111 103137146 1 ON3C12H15 AB3C12D15 -1.29 2.51 -7.94 -0.67 0
256112 103137151 1 ON3C12H15 AB3C12D15 5.39 2.66 -8.48 -0.81 0
256113 103137158 1 SN2O3C11H16 AB2C3D11E16 -112.81 2.63 -9.17 -0.71 0
256114 103137166 1 NSO2C12H17 ABC2D12E17 -66.39 2.79 -8.31 0.02 0
256115 103137172 1 ClN2H17C18 AB2C17D18 60.89 2.94 -9.11 -0.77 0
256116 103137173 1 N3C16H21 A3B16C21 28.69 4.15 -8.01 -0.47 0
256117 103137174 1 SO2N3C13H17 AB2C3D13E17 -37.63 1.72 -8.29 -0.32 0
256118 103137177 1 NSO2C12H17 ABC2D12E17 -62.88 5.04 -8.18 0.06 0
256119 103137187 1 ON2C17H22 AB2C17D22 -9.64 3.21 -9.11 -0.81 0
256120 103137188 1 N3C14H19 A3B14C19 33.1 4.15 -8.09 -0.5 0
256121 103137193 1 N2C19H28 A2B19C28 10.27 1.88 -9.01 -0.69 0
256122 103137204 3 NC5H7 AB5C7 19.61 2.8 -7.76 -0.52 0
256123 103137228 1 N2O2C17H26 A2B2C17D26 -80.88 2.03 -7.96 0.24 0
256124 103137236 1 ON4C15H20 AB4C15D20 5.09 3.37 -8.28 -0.66 0
256125 103137237 1 SN2H16C17 AB2C16D17 75.95 3.92 -8.54 -0.82 0
256126 103137239 1 N3C17H17 A3B17C17 65.89 3.79 -9.29 -0.99 0
256127 103137240 4 NC4H4 AB4C4 82.01 4.44 -8.18 -0.64 0
256128 103137241 1 BrN3H12C15 AB3C12D15 87.5 3.23 -9.29 -0.9 0
256129 103137242 4 NC4H4 AB4C4 79.12 3.95 -7.95 -0.68 0
256130 103137250 1 N3H15C16 A3B15C16 76.38 3.0 -9.36 -0.97 0
256131 103137259 1 ON3C15H19 AB3C15D19 -5.19 3.47 -7.71 -0.45 0
256132 103137261 4 NC4H4 AB4C4 88.59 4.01 -9.14 -0.8 0
256133 103137264 1 ON3C15H15 AB3C15D15 37.5 3.22 -8.03 -0.56 0
256134 103137278 1 SN2C16H20 AB2C16D20 37.9 3.79 -8.56 -0.82 0
256135 103137279 1 FN3H14C16 AB3C14D16 39.91 3.59 -9.19 -0.8 0
256136 103137285 4 NC4H4 AB4C4 88.99 3.92 -8.52 -0.86 0
256137 103137292 2 OC6H12 AB6C12 -143.02 3.76 -9.46 2.41 0
256138 103137294 1 O2C11H22 A2B11C22 -136.76 0.87 -9.54 2.33 0
256139 103137307 2 OC7H13 AB7C13 -143.83 3.3 -9.48 2.45 0
256140 103137308 3 NC5H7 AB5C7 29.07 4.15 -8.16 -0.5 0
256141 103137345 1 N3H13C15 A3B13C15 87.11 1.69 -9.25 -0.84 0
256142 103137346 1 ClOC12H23 ABC12D23 -110.92 4.31 -9.52 1.1 0
256143 103137350 1 ClOC11H21 ABC11D21 -105.27 4.57 -9.76 1.36 0
256144 103137354 1 ON4C15H20 AB4C15D20 2.54 4.49 -8.4 -0.76 0
256145 103137355 1 ClOC17H23 ABC17D23 -70.44 4.05 -9.35 0.03 0
256146 103137366 1 BrOC9H17 ABC9D17 -82.93 2.86 -9.68 -0.04 0
256147 103137368 1 N3C17H23 A3B17C23 30.71 4.02 -8.14 -0.5 0
256148 103137370 1 SO2N3C14H17 AB2C3D14E17 -40.26 7.58 -8.12 -0.85 0
256149 103137378 1 N2C19H24 A2B19C24 49.06 1.03 -9.03 -0.73 0