List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280150 103847234 1 BrNO4C18H18 ABC4D18E18 -136.75 3.9 -9.52 -0.5 0
280151 103847235 1 BrNO4C18H18 ABC4D18E18 -140.18 8.71 -9.82 -0.56 0
280152 103847242 1 OC10H12 AB10C12 2.77 4.29 -9.98 -0.02 0
280153 103847244 1 BrNO4C20H22 ABC4D20E22 -151.42 3.64 -9.31 -0.12 0
280154 103847247 1 ON3C7H7 AB3C7D7 25.56 6.7 -10.02 -0.48 0
280155 103847254 1 O2N3C9H17 A2B3C9D17 -59.36 4.78 -9.35 0.88 0
280156 103847255 1 O2N3C7H15 A2B3C7D15 -80.19 2.76 -9.2 1.2 0
280157 103847258 1 N2O3C10H20 A2B3C10D20 -161.05 3.09 -9.78 1.1 0
280158 103847259 1 N2O3C9H16 A2B3C9D16 -125.79 2.55 -9.7 0.91 0
280159 103847261 2 NO2C7H9 AB2C7D9 -158.11 1.8 -8.87 -0.58 0
280160 103847267 1 N2O3C8H16 A2B3C8D16 -148.41 5.25 -9.62 0.85 0
280161 103847270 1 O4C11H14 A4B11C14 -152.53 3.13 -9.22 -0.14 0
280162 103847281 1 NO2C10H13 AB2C10D13 -52.16 2.42 -8.79 0.08 0
280163 103847302 1 FO2S2N3H8C9 AB2C2D3E8F9 -53.0 3.14 -10.08 -1.47 0
280164 103847304 1 BrO2S2N3C10H10 AB2C2D3E10F10 -20.46 5.51 -9.07 -1.25 0
280165 103847307 1 O2S2N5C9H9 A2B2C5D9E9 28.24 8.89 -9.21 -1.32 0
280166 103847311 1 NSO2C15H19 ABC2D15E19 -44.81 4.02 -9.08 -0.55 0
280167 103847315 1 NSO3C13H23 ABC3D13E23 -158.26 3.99 -8.81 0.21 0
280168 103847317 1 SN2O2C15H18 AB2C2D15E18 -49.32 5.15 -9.33 -0.72 0
280169 103847321 1 SO2C10H20 AB2C10D20 -118.68 3.56 -8.8 0.5 0
280170 103847323 1 NSO2C8H15 ABC2D8E15 -105.62 3.78 -8.94 0.35 0
280171 103847327 1 NSO2C9H17 ABC2D9E17 -114.38 2.63 -9.16 -0.06 0
280172 103847328 1 NSO2C14H17 ABC2D14E17 -38.02 4.96 -9.2 -0.67 0
280173 103847335 1 SO3C8H14 AB3C8D14 -143.28 2.22 -9.2 -0.23 0
280174 103847340 1 BrSO2C13H17 ABC2D13E17 -70.25 3.77 -8.77 -0.34 0
280175 103847351 1 SO3C15H20 AB3C15D20 -115.22 3.6 -8.88 -0.46 0
280176 103847352 1 ClNOSC11H14 ABCDE11F14 -29.44 3.8 -9.13 -0.77 0
280177 103847353 1 ClOSN2C11H17 ABCD2E11F17 -29.54 2.84 -8.72 0.1 0
280178 103847359 1 SO3C10H18 AB3C10D18 -153.0 3.45 -8.88 0.38 0
280179 103847367 1 BrNOSC11H14 ABCDE11F14 -19.6 2.5 -9.05 -0.72 0
280180 103847374 1 SO3C16H22 AB3C16D22 -123.47 4.82 -8.53 -0.47 0
280181 103847375 1 SO2C7H14 AB2C7D14 -105.0 1.66 -9.07 0.26 0
280182 103847380 1 BrFOSC12H14 ABCDE12F14 -76.81 2.79 -9.0 -0.71 0
280183 103847381 1 NSO2C12H17 ABC2D12E17 -65.57 7.66 -8.52 0.12 0
280184 103847387 1 BrSO2C13H17 ABC2D13E17 -68.8 1.74 -9.13 -0.25 0
280185 103847388 1 FSO3C14H17 ABC3D14E17 -163.21 3.67 -9.14 -0.98 0
280186 103847395 1 BrSO2C13H17 ABC2D13E17 -68.82 3.94 -8.8 -0.2 0
280187 103847397 1 BrOSC12H15 ABCD12E15 -30.86 2.31 -8.98 -0.42 0
280188 103847426 1 S3N4O4C10H12 A3B4C4D10E12 -98.11 2.96 -8.85 -1.4 0
280189 103847440 1 ClN2S2O4H9C11 AB2C2D4E9F11 -116.23 7.87 -9.64 -1.77 0
280190 103847450 2 NSO2C6H6 ABC2D6E6 -110.29 8.42 -9.9 -1.49 0
280191 103847460 1 N2S2O5C12H12 A2B2C5D12E12 -143.61 5.92 -8.96 -1.52 0
280192 103847470 1 BrClN2O2S2H8C10 ABC2D2E2F8G10 -21.65 3.85 -9.59 -1.44 0
280193 103847476 1 BrClN2O2S2H8C10 ABC2D2E2F8G10 -32.42 5.21 -9.05 -1.51 0
280194 103847482 1 BrN2S2O4H9C11 AB2C2D4E9F11 -97.37 1.17 -10.05 -1.59 0
280195 103847491 1 FSN2O4C11H15 ABC2D4E11F15 -197.99 9.45 -9.62 -0.89 0
280196 103847496 1 FNSO4C11H14 ABCD4E11F14 -208.71 8.59 -9.74 -0.81 0
280197 103847498 1 FSN3O4H8C10 ABC3D4E8F10 -149.15 3.34 -9.85 -0.99 0
280198 103847515 1 FNSO4C12H16 ABCD4E12F16 -212.48 8.64 -9.75 -0.81 0
280199 103847517 1 NSF2O4H9C13 ABC2D4E9F13 -206.31 8.39 -9.67 -1.45 0