List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271250 103650786 1 SN3O3C12H15 AB3C3D12E15 -78.86 2.5 -10.22 -1.53 0
271251 103650787 1 BrN2S2O3C9H13 AB2C2D3E9F13 -95.65 0.84 -9.77 -1.37 0
271252 103650863 1 OSN2C14H18 ABC2D14E18 -18.81 3.93 -8.7 -0.57 0
271253 103651107 1 ON2C13H20 AB2C13D20 -43.56 3.91 -9.2 0.28 0
271254 103651200 1 NO2C14H25 AB2C14D25 -118.79 2.67 -9.62 1.15 0
271255 103651231 1 ClFNO2C11H13 ABCD2E11F13 -128.49 4.33 -8.99 -0.53 0
271256 103651235 1 NO2C13H25 AB2C13D25 -128.76 2.61 -9.52 1.22 0
271257 103651392 1 SN2O2C10H16 AB2C2D10E16 -76.39 2.71 -8.74 -0.27 0
271258 103651608 1 NO4C14H21 AB4C14D21 -156.11 2.56 -8.28 0.04 0
271259 103651609 1 ClN2O2C10H13 AB2C2D10E13 -72.24 6.33 -9.1 -0.63 0
271260 103651623 1 FN2O3C13H17 AB2C3D13E17 -174.35 4.39 -8.74 -0.22 0
271261 103651860 1 N2O3C12H22 A2B3C12D22 -159.8 1.63 -9.25 0.94 0
271262 103651868 1 FNO2C14H20 ABC2D14E20 -140.25 4.26 -9.36 0.06 0
271263 103651901 1 N2O3C15H22 A2B3C15D22 -135.98 6.04 -9.04 -0.28 0
271264 103651937 1 NSO2C12H19 ABC2D12E19 -86.05 2.97 -8.8 -0.02 0
271265 103651972 2 NO2C6H8 AB2C6D8 -84.52 5.23 -10.0 -1.34 0
271266 103652037 1 NO2F4C12H13 AB2C4D12E13 -281.5 3.04 -9.4 -0.76 0
271267 103652038 1 ClFON3H7C13 ABCD3E7F13 -2.5 1.28 -9.42 -1.9 0
271268 103652178 1 N2O3C12H22 A2B3C12D22 -145.9 4.04 -9.14 0.86 0
271269 103652427 1 NO2C12H23 AB2C12D23 -116.25 3.65 -9.09 1.12 0
271270 103652542 1 OC7N7H11 AB7C7D11 97.02 5.97 -9.68 -0.38 0
271271 103652550 1 FO2N3C17H22 AB2C3D17E22 -114.59 7.62 -8.8 -0.46 0
271272 103652846 1 BrNSO2C11H14 ABCD2E11F14 -32.95 3.07 -9.6 -0.97 0
271273 103652879 1 ClN2O4C13H15 AB2C4D13E15 -55.78 5.74 -10.09 -1.77 0
271274 103652882 1 N2O3C15H18 A2B3C15D18 -54.44 4.59 -9.63 -0.72 0
271275 103653091 1 SN2O3C6H14 AB2C3D6E14 -103.09 5.24 -10.19 0.0 0
271276 103653199 1 NOC15H23 ABC15D23 -20.72 1.52 -9.06 0.46 0
271277 103653200 1 NOC15H23 ABC15D23 -22.66 0.85 -8.85 0.57 0
271278 103653203 1 BrNO3C14H18 ABC3D14E18 -65.12 4.28 -8.83 -0.32 0
271279 103653443 1 ClSN2O4C13H17 ABC2D4E13F17 -124.28 6.87 -10.1 -1.15 0
271280 103653590 2 NO2C8H15 AB2C8D15 -225.8 2.35 -9.36 0.7 0
271281 103653805 1 ON5C12H15 AB5C12D15 24.66 4.52 -9.13 -0.57 0
271282 103653869 1 OCl2N2C13H18 AB2C2D13E18 -54.49 3.54 -9.99 -1.28 0
271283 103653878 1 NO2C14H29 AB2C14D29 -140.55 2.5 -9.14 0.88 0
271284 103654047 1 ON4C15H20 AB4C15D20 8.51 5.86 -9.01 -0.6 0
271285 103654048 1 BrN2O2S2C11H19 AB2C2D2E11F19 -53.63 5.25 -8.64 -1.22 0
271286 103654051 1 FSO2N3C14H20 ABC2D3E14F20 -79.49 3.22 -8.82 -1.49 0
271287 103654057 1 FNOC17H20 ABCD17E20 -49.44 1.59 -8.82 -0.05 0
271288 103654061 1 SN3C15H19 AB3C15D19 61.42 6.31 -8.9 0.03 0
271289 103654062 2 N3C6H10 A3B6C10 66.2 4.49 -9.1 0.38 0
271290 103654071 1 SN4C10H18 AB4C10D18 31.22 6.73 -8.69 0.26 0
271291 103654148 1 OS2N4C11H14 AB2C4D11E14 19.59 1.95 -8.74 -1.11 0
271292 103654150 1 IO2N3C12H12 AB2C3D12E12 -6.94 4.11 -9.35 -1.17 0
271293 103654153 1 BrFN2O3H10C14 ABC2D3E10F14 -40.97 6.12 -9.67 -2.06 0
271294 103654206 1 BrON4C10H11 ABC4D10E11 28.24 4.19 -9.07 -0.48 0
271295 103654212 1 BrON3C10H16 ABC3D10E16 -25.55 1.87 -9.08 -0.51 0
271296 103654265 1 N2O3C14H16 A2B3C14D16 -40.37 1.49 -9.7 -0.28 0
271297 103654274 1 N2O2C17H30 A2B2C17D30 -106.4 4.47 -9.58 0.61 0
271298 103654275 1 N2O2C15H24 A2B2C15D24 -92.1 2.64 -10.01 0.45 0
271299 103654276 2 NOC8H10 ABC8D10 -53.67 3.99 -9.59 -0.12 0