List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
285100 104097965 1 BrSN2O2H11C12 ABC2D2E11F12 50.67 5.14 -9.7 -1.67 0
285101 104097972 1 SN2O3C11H18 AB2C3D11E18 -36.76 7.23 -9.53 -1.58 0
285102 104098153 1 ON3C12H23 AB3C12D23 -38.84 3.7 -9.0 0.89 0
285103 104098154 1 SN2O2C10H14 AB2C2D10E14 23.77 6.5 -9.6 -1.6 0
285104 104098156 1 SN2O2C10H14 AB2C2D10E14 29.6 6.47 -9.49 -1.6 0
285105 104098198 1 O2S2N3C11H13 A2B2C3D11E13 49.24 6.84 -9.67 -1.55 0
285106 104098199 1 SN2O3C10H14 AB2C3D10E14 -35.27 7.25 -9.79 -1.66 0
285107 104098214 1 SN2O3C10H16 AB2C3D10E16 -41.55 7.02 -9.52 -1.3 0
285108 104098215 1 SN2O2C14H16 AB2C2D14E16 34.84 6.36 -9.51 -1.57 0
285109 104098221 1 SN2O3C12H18 AB2C3D12E18 -46.81 5.59 -9.63 -1.65 0
285110 104098228 1 SN2O3C11H18 AB2C3D11E18 -37.32 7.44 -9.42 -1.5 0
285111 104098230 1 SN2O3C11H16 AB2C3D11E16 -35.12 6.19 -9.78 -1.69 0
285112 104098240 1 SN2O3C10H16 AB2C3D10E16 -47.07 7.16 -9.74 -1.6 0
285113 104098250 1 SN2O2C13H20 AB2C2D13E20 -5.04 6.57 -9.38 -1.56 0
285114 104098252 1 N3C13H23 A3B13C23 31.9 1.82 -8.97 0.9 0
285115 104098253 1 N2O2S2C9H12 A2B2C2D9E12 14.72 5.53 -8.9 -1.48 0
285116 104098254 1 SN2O2C10H12 AB2C2D10E12 56.51 5.73 -9.66 -1.66 0
285117 104098255 1 O2S2N3C11H13 A2B2C3D11E13 46.68 7.3 -9.6 -1.63 0
285118 104098258 1 SN2O2F3C8H9 AB2C2D3E8F9 -148.26 5.42 -9.84 -1.63 0
285119 104098261 1 N2O2S2C11H18 A2B2C2D11E18 0.53 7.64 -8.77 -1.59 0
285120 104098263 1 SN2O3C11H18 AB2C3D11E18 -45.57 4.96 -9.67 -1.55 0
285121 104098264 2 NOSC5H8 ABCD5E8 3.55 7.64 -8.86 -1.56 0
285122 104098269 1 SN2O3C10H14 AB2C3D10E14 -9.68 5.17 -9.64 -1.68 0
285123 104098271 1 N3C13H23 A3B13C23 17.24 4.45 -8.79 0.76 0
285124 104098272 1 SN3O3C9H9 AB3C3D9E9 43.15 7.06 -9.69 -1.45 0
285125 104098275 2 NOSC5H7 ABCD5E7 12.34 5.67 -8.79 -1.64 0
285126 104098277 1 SN2O2C13H22 AB2C2D13E22 -13.34 6.75 -9.45 -1.55 0
285127 104098279 1 O2S2N3C12H15 A2B2C3D12E15 37.03 8.14 -9.67 -1.5 0
285128 104098280 1 O2S2N3C11H13 A2B2C3D11E13 44.32 6.17 -9.6 -1.65 0
285129 104098281 1 SN2O3C10H16 AB2C3D10E16 -41.7 6.1 -9.74 -1.62 0
285130 104098282 1 SN2O2C11H16 AB2C2D11E16 25.96 6.55 -9.55 -1.59 0
285131 104098284 1 SN3O3C9H13 AB3C3D9E13 -29.35 9.04 -9.6 -1.44 0
285132 104098285 1 SN2O2C11H16 AB2C2D11E16 14.08 6.32 -9.52 -1.58 0
285133 104098290 1 SN2O3C13H20 AB2C3D13E20 -46.73 8.38 -9.65 -1.47 0
285134 104098295 1 SN2O3C13H14 AB2C3D13E14 -6.65 4.42 -8.78 -1.78 0
285135 104098296 1 N2S2O3C10H16 A2B2C3D10E16 -19.71 2.92 -8.45 -1.66 0
285136 104098304 1 SN2O3C10H16 AB2C3D10E16 -42.78 6.81 -9.64 -1.59 0
285137 104098313 1 SN2O2C11H14 AB2C2D11E14 61.62 5.19 -9.61 -1.66 0
285138 104098316 1 SN2O2C10H12 AB2C2D10E12 32.98 6.27 -9.55 -1.6 0
285139 104098317 1 N3C13H21 A3B13C21 33.22 1.77 -8.97 0.87 0
285140 104098329 1 FSN2O2C8H11 ABC2D2E8F11 -36.59 6.51 -9.53 -1.31 0
285141 104098330 1 FN3C11H20 AB3C11D20 -33.78 3.06 -9.07 0.84 0
285142 104098331 1 SN2O3C10H14 AB2C3D10E14 -20.41 5.41 -9.61 -1.63 0
285143 104098333 1 SN2O3C12H18 AB2C3D12E18 -7.73 7.72 -9.35 -1.57 0
285144 104098336 1 BrSN2O2H9C11 ABC2D2E9F11 47.1 5.5 -8.82 -1.84 0
285145 104098355 1 SO2N6H10C12 AB2C6D10E12 133.52 3.8 -9.12 -2.11 0
285146 104098359 1 SN3O3C13H13 AB3C3D13E13 5.74 6.17 -8.99 -1.84 0
285147 104098360 1 SN3O3H11C12 AB3C3D11E12 6.21 4.86 -9.04 -1.92 0
285148 104098369 1 SO3N4C12H12 AB3C4D12E12 0.43 7.92 -8.65 -1.72 0
285149 104098375 1 SO2N3H13C15 AB2C3D13E15 63.72 6.27 -8.46 -1.68 0