List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264250 103446278 1 ClFO2C11H12 ABC2D11E12 -134.34 3.48 -9.47 -0.32 0
264251 103446752 2 OC5H10 AB5C10 -129.27 3.78 -10.02 0.32 0
264252 103446806 1 SO2C11H16 AB2C11D16 -81.33 2.81 -8.85 -0.04 0
264253 103446808 1 N2O2C11H16 A2B2C11D16 -74.91 3.14 -8.67 -0.44 0
264254 103446814 1 SO2C10H14 AB2C10D14 -80.29 2.96 -9.06 -0.64 0
264255 103446817 1 ClN2O2C12H19 AB2C2D12E19 -88.41 2.8 -8.99 0.16 0
264256 103446820 1 N2O2C15H20 A2B2C15D20 -64.68 1.77 -8.84 -0.13 0
264257 103446836 1 O4C13H18 A4B13C18 -154.92 3.82 -9.07 -0.18 0
264258 103446976 1 BrO3C14H19 AB3C14D19 -121.26 4.12 -8.88 -0.08 0
264259 103447018 2 ClOC6H7 ABC6D7 -92.19 3.47 -9.68 -1.04 0
264260 103447182 2 O2C7H10 A2B7C10 -154.7 3.64 -9.08 0.02 0
264261 103447197 1 FO2C13H17 AB2C13D17 -131.48 2.26 -9.4 -0.44 0
264262 103447288 1 OF3C14H15 AB3C14D15 -183.94 4.16 -9.86 -0.44 0
264263 103447412 1 BrON2C11H15 ABC2D11E15 -0.19 2.06 -9.61 -0.67 0
264264 103447413 1 ON3C9H13 AB3C9D13 19.67 3.34 -10.3 -0.86 0
264265 103447557 1 O3C14H18 A3B14C18 -93.1 3.86 -9.02 0.13 0
264266 103447779 1 O3C10H14 A3B10C14 -116.62 4.04 -9.54 -0.51 0
264267 103447829 2 O2C8H11 A2B8C11 -157.05 2.41 -8.43 -0.45 0
264268 103447888 1 N2O2C13H20 A2B2C13D20 -75.65 1.78 -9.32 0.21 0
264269 103447955 1 OSC11H12 ABC11D12 -3.91 3.12 -9.01 -0.3 0
264270 103448633 1 O2C9H18 A2B9C18 -117.94 2.63 -10.03 2.39 0
264271 103448745 1 FO2C11H15 AB2C11D15 -138.77 3.22 -9.67 -0.05 0
264272 103448799 1 O2C11H24 A2B11C24 -148.73 2.38 -10.31 2.29 0
264273 103448800 1 F2O2C11H14 A2B2C11D14 -186.88 3.73 -9.85 -0.31 0
264274 103448927 1 O3C8H12 A3B8C12 -120.16 3.11 -9.47 0.46 0
264275 103448997 1 O2C15H24 A2B15C24 -118.25 2.68 -9.18 0.28 0
264276 103449625 2 NOC6H9 ABC6D9 -76.08 4.3 -9.67 -0.5 0
264277 103449698 1 N2O2C13H20 A2B2C13D20 -80.41 4.21 -9.63 -0.47 0
264278 103449842 1 ON2C12H16 AB2C12D16 0.03 5.74 -9.23 0.08 0
264279 103449868 1 ClON2C12H15 ABC2D12E15 -6.51 3.6 -9.42 -0.58 0
264280 103449999 1 BrOC14H15 ABC14D15 -16.75 3.21 -9.63 -0.29 0
264281 103450192 1 O3C16H22 A3B16C22 -125.85 1.83 -8.71 0.41 0
264282 103450226 1 FO2C14H17 AB2C14D17 -124.29 3.32 -9.94 -0.65 0
264283 103450411 1 ClON2C13H17 ABC2D13E17 -8.96 2.11 -9.49 -0.59 0
264284 103450438 1 N2O2C13H18 A2B2C13D18 -27.57 3.19 -8.84 -0.15 0
264285 103450592 1 IOC15H17 ABC15D17 -4.97 3.7 -9.3 -0.86 0
264286 103450639 2 OC6H11 AB6C11 -128.67 2.34 -9.5 0.46 0
264287 103450658 1 ClO2C15H19 AB2C15D19 -99.31 1.8 -9.42 -0.11 0
264288 103450673 2 OC7H12 AB7C12 -131.75 2.73 -9.81 0.56 0
264289 103450815 1 SO2C13H18 AB2C13D18 -86.67 2.47 -9.21 -0.49 0
264290 103450818 2 OC5H9 AB5C9 -119.93 1.23 -9.57 0.49 0
264291 103450825 1 O2C17H24 A2B17C24 -109.15 2.89 -8.83 0.31 0
264292 103450839 2 OC8H13 AB8C13 -121.16 2.75 -9.79 0.57 0
264293 103450844 1 NSO2C16H25 ABC2D16E25 -100.71 2.57 -9.14 -0.37 0
264294 103450925 1 O3C16H22 A3B16C22 -127.91 3.18 -8.94 -0.35 0
264295 103451003 1 OF2C14H14 AB2C14D14 -108.62 3.88 -10.07 -0.75 0
264296 103451026 1 BrOC15H17 ABC15D17 -18.59 2.85 -9.62 -0.24 0
264297 103451038 1 OF2C14H14 AB2C14D14 -110.77 3.75 -10.0 -0.69 0
264298 103451047 1 ON2C12H14 AB2C12D14 5.67 4.19 -10.14 -1.07 0
264299 103451136 1 N2O2C15H22 A2B2C15D22 -45.52 3.32 -8.75 -0.04 0