List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
284150 104038183 1 ON4C13H14 AB4C13D14 37.82 3.81 -8.94 -0.31 0
284151 104038187 1 O2N4C9H16 A2B4C9D16 -42.65 5.98 -8.81 0.07 0
284152 104038189 1 BrSN4C10H11 ABC4D10E11 86.01 4.08 -8.93 -0.91 0
284153 104038192 1 N4C13H22 A4B13C22 23.75 5.66 -8.6 0.18 0
284154 104038196 1 N4C15H18 A4B15C18 63.62 4.65 -8.75 0.06 0
284155 104038197 1 N4C13H22 A4B13C22 11.71 6.1 -8.72 0.16 0
284156 104038198 1 ON4C10H18 AB4C10D18 -7.72 7.16 -8.71 0.21 0
284157 104038199 1 ON4C11H20 AB4C11D20 -12.65 7.16 -8.71 0.21 0
284158 104038200 1 ON5C10H15 AB5C10D15 -1.44 4.67 -8.94 -0.06 0
284159 104038206 1 N5C16H21 A5B16C21 75.63 5.07 -8.61 0.03 0
284160 104038208 1 N6C9H10 A6B9C10 120.04 1.22 -9.4 -0.64 0
284161 104038215 1 SN5C11H15 AB5C11D15 68.27 5.62 -8.87 -0.75 0
284162 104038224 1 ON4C10H18 AB4C10D18 -9.04 6.06 -8.79 0.11 0
284163 104038234 1 ON4C12H20 AB4C12D20 -23.48 7.63 -8.64 0.25 0
284164 104038238 1 ClN5H10C12 AB5C10D12 96.72 2.55 -9.23 -1.19 0
284165 104038239 1 ON4C9H16 AB4C9D16 -11.48 5.93 -8.83 0.08 0
284166 104038240 2 N2C6H11 A2B6C11 16.15 6.19 -8.62 0.22 0
284167 104038241 1 ON4C11H20 AB4C11D20 -11.99 7.28 -8.67 0.24 0
284168 104038243 1 ON4C10H18 AB4C10D18 -21.58 6.68 -8.72 0.18 0
284169 104038244 1 ON4C11H20 AB4C11D20 -24.71 6.82 -8.7 0.19 0
284170 104038245 1 ON4C11H18 AB4C11D18 -18.02 6.66 -8.75 0.14 0
284171 104038246 1 ON4C12H20 AB4C12D20 -23.94 6.99 -8.73 0.15 0
284172 104038250 1 SN6C12H16 AB6C12D16 89.64 4.18 -8.8 -0.59 0
284173 104038253 2 N3C7H9 A3B7C9 85.91 5.1 -8.66 -0.2 0
284174 104038254 1 N4C17H18 A4B17C18 86.63 4.99 -8.72 -0.68 0
284175 104038258 1 N5C16H21 A5B16C21 72.39 4.94 -8.5 0.08 0
284176 104038262 1 N4C13H24 A4B13C24 15.19 6.18 -8.45 0.28 0
284177 104038263 1 N6C11H16 A6B11C16 78.49 1.59 -9.0 -0.11 0
284178 104038264 2 N2C5H9 A2B5C9 21.25 5.77 -8.75 0.14 0
284179 104038269 1 ON5C11H17 AB5C11D17 -6.22 7.21 -8.7 0.13 0
284180 104038270 1 N5C14H15 A5B14C15 103.94 7.33 -8.86 -0.39 0
284181 104038271 2 N3C7H8 A3B7C8 109.64 3.25 -9.16 -0.77 0
284182 104038274 1 Cl2N4H10C11 A2B4C10D11 59.16 2.66 -8.98 -0.77 0
284183 104038275 1 FN4C12H13 AB4C12D13 18.94 5.54 -8.85 -0.39 0
284184 104038284 1 ClN4C12H13 AB4C12D13 55.65 5.23 -8.82 -0.46 0
284185 104038285 1 ClFN4H10C11 ABC4D10E11 20.89 2.91 -9.0 -0.77 0
284186 104038286 2 N2C7H9 A2B7C9 54.24 5.04 -8.68 -0.18 0
284187 104038287 1 Cl2N4H10C11 A2B4C10D11 56.6 2.6 -8.97 -0.9 0
284188 104038296 1 F3N4H9C11 A3B4C9D11 -57.92 2.52 -9.14 -1.01 0
284189 104038297 1 F2N4H10C11 A2B4C10D11 -18.07 3.45 -9.03 -0.81 0
284190 104038298 1 BrFN4H10C11 ABC4D10E11 32.16 2.77 -9.02 -0.94 0
284191 104038299 1 BrN4C12H13 AB4C12D13 65.6 2.88 -8.83 -0.5 0
284192 104038308 1 Cl2N4H10C11 A2B4C10D11 55.98 3.37 -9.01 -0.83 0
284193 104038309 1 SN4C12H14 AB4C12D14 72.27 5.53 -8.65 -0.36 0
284194 104038310 1 ClN4C12H13 AB4C12D13 54.4 4.97 -8.8 -0.47 0
284195 104038311 1 N4H14C15 A4B14C15 91.63 4.52 -8.55 -0.76 0
284196 104038320 1 BrFN4H10C11 ABC4D10E11 30.32 1.92 -9.01 -0.8 0
284197 104038321 1 SCl2N6H8C11 AB2C6D8E11 118.93 3.64 -8.86 -2.1 0
284198 104038322 1 SN4H12C13 AB4C12D13 91.71 3.68 -8.54 -0.76 0
284199 104038323 1 N5C14H23 A5B14C23 28.61 6.21 -8.74 0.15 0