List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
339254 127260633 1 O3C11H18 A3B11C18 -163.25 4.87 -9.98 0.19 0
339255 127260634 1 O3C9H14 A3B9C14 -149.93 4.72 -10.02 0.13 0
339256 127260635 1 O3C9H14 A3B9C14 -150.18 4.57 -9.99 0.15 0
339257 127260636 1 O3C14H16 A3B14C16 -117.17 3.09 -9.53 0.19 0
339258 127260637 1 O3C9H14 A3B9C14 -150.31 3.55 -9.91 0.46 0
339259 127260638 1 O3C9H14 A3B9C14 -151.32 3.7 -9.95 0.43 0
339260 127260639 1 O3C12H20 A3B12C20 -162.13 4.31 -9.92 0.07 0
339261 127260640 1 O3C12H20 A3B12C20 -164.04 3.87 -9.91 0.15 0
339262 127260641 1 O3C9H14 A3B9C14 -149.58 4.18 -9.94 0.14 0
339263 127260642 1 BrOC8H11 ABC8D11 -39.42 3.6 -10.04 -0.3 0
339264 127260643 1 OC10H14 AB10C14 -26.33 3.4 -9.76 0.13 0
339265 127260644 1 OSC13H16 ABC13D16 -28.03 3.53 -8.58 0.3 0
339266 127260645 1 OSC13H16 ABC13D16 -28.46 3.45 -8.56 0.15 0
339267 127260646 1 OC17H26 AB17C26 -54.54 3.29 -9.74 0.07 0
339268 127260647 1 OC15H22 AB15C22 -50.5 3.79 -9.5 0.25 0
339269 127260648 1 OC14H20 AB14C20 -39.22 3.26 -9.41 0.2 0
339270 127260649 1 NOSC17H19 ABCD17E19 -6.11 1.32 -7.86 -0.44 0
339271 127260650 1 OC15H22 AB15C22 -53.88 3.56 -9.12 0.21 0
339272 127260651 1 OC14H20 AB14C20 -50.29 3.14 -9.14 0.28 0
339273 127260652 1 O2H18C19 A2B18C19 -11.98 4.26 -8.76 -0.7 0
339274 127260653 1 OC14H20 AB14C20 -45.61 2.93 -9.46 0.26 0
339275 127260654 1 NO2C16H21 AB2C16D21 -74.01 7.0 -8.52 -0.24 0
339276 127260655 1 NS2O5C13H15 AB2C5D13E15 -117.52 8.9 -8.89 -1.02 0
339277 127260656 1 NO2C15H19 AB2C15D19 -41.17 2.54 -9.41 -0.1 0
339278 127260657 1 O2C11H18 A2B11C18 -104.2 4.22 -9.64 -0.05 0
339279 127260658 1 ClO2C14H15 AB2C14D15 -61.85 5.56 -8.72 -0.27 0
339280 127260659 1 O2C9H16 A2B9C16 -115.49 2.42 -9.7 0.41 0
339281 127260660 1 O2C9H16 A2B9C16 -114.01 2.26 -9.66 0.46 0
339282 127261073 1 N3O3C17H21 A3B3C17D21 -43.53 3.21 -8.99 -0.84 0
339283 127261074 1 N3O3C15H17 A3B3C15D17 -38.66 1.88 -8.88 -0.86 0
339284 127261075 1 BrN3O3C14H14 AB3C3D14E14 -26.81 5.15 -9.33 -1.1 0
339285 127261119 1 N3O4C15H17 A3B4C15D17 -76.69 4.23 -9.25 -1.05 0
339286 127261120 1 N3O4C17H21 A3B4C17D21 -77.73 5.39 -8.96 -0.92 0
339287 127261121 1 BrN3O4C14H14 AB3C4D14E14 -61.97 5.72 -9.39 -1.13 0
339288 127261122 1 ClN3O4C14H14 AB3C4D14E14 -71.11 7.06 -9.34 -1.13 0
339289 127261123 1 N3O4C15H15 A3B4C15D15 -41.67 4.09 -9.09 -0.9 0
339290 127261124 1 N3O4H13C15 A3B4C13D15 -10.3 3.99 -9.08 -0.9 0
339291 127261125 1 ClN3O3H16C19 AB3C3D16E19 -11.32 2.62 -9.24 -0.98 0
339292 127261126 1 ClSN3C10H12 ABC3D10E12 42.29 7.14 -8.51 -0.46 0
339293 127261127 2 N2O3H7C9 A2B3C7D9 -29.55 10.23 -9.4 -1.45 0
339294 127261128 1 N4O5H16C19 A4B5C16D19 -6.05 6.66 -9.35 -1.4 0
339295 127261129 1 O3N4C16H20 A3B4C16D20 -40.66 2.62 -8.88 -0.92 0
339296 127261130 1 N3O4H13C14 A3B4C13D14 -36.59 4.65 -9.08 -0.99 0
339297 127261131 1 O3N4C14H16 A3B4C14D16 -27.5 4.5 -8.98 -0.82 0
339298 127261132 1 SN3O3C14H15 AB3C3D14E15 -26.13 3.52 -9.04 -0.87 0
339299 127261133 1 SN3O3C19H25 AB3C3D19E25 -52.61 3.82 -8.99 -0.93 0
339300 127261134 1 O3N4C13H14 A3B4C13D14 -24.76 3.38 -9.14 -0.9 0
339301 127261135 1 SN3O3C13H13 AB3C3D13E13 -20.29 3.47 -9.0 -0.93 0
339302 127261136 1 SN3O3C17H21 AB3C3D17E21 -41.11 4.2 -9.12 -0.94 0
339303 127261137 1 O3N4H16C18 A3B4C16D18 5.91 5.42 -8.85 -1.09 0
339304 127261138 1 N3O4H17C19 A3B4C17D19 -32.37 5.5 -9.02 -0.96 0
339305 127261139 1 O3N4C15H18 A3B4C15D18 -36.73 1.87 -8.89 -0.86 0
339306 127261140 1 SN3O3C15H17 AB3C3D15E17 -32.37 3.18 -9.03 -0.93 0
339307 127261141 1 ClOC6N6H9 ABC6D6E9 49.53 1.87 -9.81 -0.62 0
339308 127261142 1 IO2N3H10C11 AB2C3D10E11 31.03 1.55 -8.99 -1.03 0
339309 127261143 1 N4O4H10C11 A4B4C10D11 10.52 5.4 -9.42 -1.65 0
339310 127261144 1 ON2F3C9H9 AB2C3D9E9 -132.38 5.36 -9.4 -0.82 0
339311 127261145 2 NC8H9 AB8C9 52.99 2.32 -8.23 0.1 0
339312 127261146 2 NC6H8 AB6C8 54.64 1.59 -8.41 0.26 0
339313 127261147 1 SiN2C12H20 AB2C12D20 6.61 1.6 -8.16 0.34 0
339314 127261148 1 NOCl5H8C10 ABC5D8E10 -44.19 3.61 -9.63 -0.8 0
339315 127261149 1 NOSC10H13 ABCD10E13 -6.86 0.1 -8.29 -0.12 0
339316 127261150 1 ClOSN2C9H11 ABCD2E9F11 20.58 3.21 -8.73 -0.82 0
339317 127261151 1 N2S2F3H7C10 A2B2C3D7E10 -85.52 4.9 -9.24 -1.61 0
339318 127261152 1 NSO2Cl3H8C10 ABC2D3E8F10 -53.69 6.98 -10.14 -1.28 0
339319 127261153 1 OC14H18 AB14C18 -34.11 2.64 -8.67 0.67 0
339320 127261154 1 O2N3C11H19 A2B3C11D19 -35.48 6.89 -8.26 -0.45 0
339321 127261155 2 NOC7H10 ABC7D10 -34.74 2.67 -7.97 -0.16 0
339322 127261156 1 O4C15H22 A4B15C22 -173.13 4.08 -9.25 -0.45 0
339323 127261157 1 SBr2O4H14C15 AB2C4D14E15 -112.67 3.79 -9.37 -0.77 0
339324 127261158 1 ClSO4C11H15 ABC4D11E15 -170.56 6.02 -9.75 -0.62 0
339325 127261159 1 SO5C13H20 AB5C13D20 -206.08 5.94 -9.57 -0.47 0
339326 127261160 1 O4C13H18 A4B13C18 -154.04 3.03 -9.23 -0.33 0
339327 127261161 1 NO4C17H19 AB4C17D19 -125.75 4.3 -8.92 -0.15 0
339328 127261162 1 NO3C12H15 AB3C12D15 -97.37 5.65 -8.85 -0.07 0