List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
425121 135125223 1 N3O3F4H13C18 A3B3C4D13E18 -202.69 4.53 -9.74 -1.5 0
425122 135125224 1 ClN2O2H19C21 AB2C2D19E21 -26.22 4.48 -8.84 -1.0 0
425123 135125243 1 FOCl2H7C10 ABC2D7E10 -64.82 2.99 -9.89 -0.66 0
425124 135125246 1 ClON2H21C22 ABC2D21E22 7.78 5.66 -8.57 -0.9 0
425125 135125253 1 BrSF2N2O7C24H33 ABC2D2E7F24G33 -401.86 5.32 -9.82 -0.65 0
425126 135125254 1 FN5O7C32H32 AB5C7D32E32 -186.22 5.93 -8.88 -0.58 0
425127 135125255 1 IN2C4H11 AB2C4D11 -0.12 3.44 -9.3 -0.84 0
425128 135125256 1 FN5O7C32H32 AB5C7D32E32 -183.8 1.76 -8.76 -0.89 0
425129 135125258 1 O2N3C22H23 A2B3C22D23 -40.46 5.22 -8.14 -0.1 0
425131 135125265 1 N3O3C23H23 A3B3C23D23 -74.92 3.89 -9.01 -0.8 0
425132 135125267 1 N2O5C14H16 A2B5C14D16 -107.51 1.17 -9.39 -1.0 0
425133 135125276 1 N2O2C25H26 A2B2C25D26 -17.97 2.52 -8.62 -0.69 0
425134 135125283 1 FNO2C12H14 ABC2D12E14 -84.39 1.44 -9.52 -0.41 0
425135 135125288 1 O2N3C25H27 A2B3C25D27 -40.32 4.14 -8.64 -0.59 0
425136 135125289 1 ClN3C9H12 AB3C9D12 27.38 3.14 -10.13 -0.97 0
425137 135125290 1 N3C9H11 A3B9C11 65.7 1.55 -9.89 -0.51 0
425138 135125291 1 O2N3C25H27 A2B3C25D27 -37.6 5.2 -8.69 -0.59 0
425139 135125292 1 OF5N5H16C20 AB5C5D16E20 -167.18 4.76 -9.69 -1.76 0
425140 135125293 1 O3N4C14H20 A3B4C14D20 -47.75 3.54 -8.98 -0.01 0
425141 135125296 1 O3N4C14H20 A3B4C14D20 -46.69 9.44 -8.72 -0.12 0
425142 135125298 2 NOC13H14 ABC13D14 -49.31 3.05 -8.77 -0.69 0
425143 135125304 1 N2O4C25H26 A2B4C25D26 -107.93 3.53 -8.42 -0.8 0
425144 135125312 2 NO2C13H13 AB2C13D13 -108.06 2.97 -8.93 -0.76 0
425145 135125315 1 N2O3C22H22 A2B3C22D22 -73.16 3.52 -8.64 -0.34 0
425146 135125316 1 ClN2O3H23C24 AB2C3D23E24 -63.53 3.24 -8.6 -0.91 0
425147 135125324 1 N3O3C25H27 A3B3C25D27 -44.66 3.41 -8.82 -0.6 0
425148 135125325 1 N3O3C26H31 A3B3C26D31 -103.29 5.61 -8.8 -0.4 0
425149 135125326 2 NOC11H12 ABC11D12 -28.58 3.66 -8.68 -0.42 0
425150 135125327 1 N3O3C25H27 A3B3C25D27 -85.35 4.7 -8.83 -0.67 0
425151 135125332 1 O3N4C22H24 A3B4C22D24 -31.34 2.09 -8.69 -0.44 0
425152 135125333 1 N3O4C23H23 A3B4C23D23 -80.28 3.01 -9.15 -0.83 0
425153 135125336 1 N3O3C25H27 A3B3C25D27 -65.42 5.19 -8.34 -0.7 0
425154 135125339 1 N2O3C25H26 A2B3C25D26 -61.5 3.0 -8.81 -0.75 0
425155 135125343 1 ON2C21H26 AB2C21D26 -12.15 2.2 -8.52 -0.3 0
425156 135125347 1 N2O5C27H30 A2B5C27D30 -170.25 5.73 -8.4 -0.81 0
425157 135125351 1 N2O5H28C31 A2B5C28D31 -77.51 4.72 -9.17 -1.03 0
425158 135125353 1 N2O5H28C31 A2B5C28D31 -78.46 2.89 -9.21 -1.0 0
425159 135125374 1 N2O3C24H24 A2B3C24D24 -81.42 5.62 -8.8 -0.69 0
425160 135125376 1 N2O3C24H24 A2B3C24D24 -85.08 2.64 -8.89 -0.77 0
425162 135125386 1 N2O2C21H24 A2B2C21D24 -55.56 2.65 -8.93 -0.33 0
425163 135125387 1 N2O3C26H26 A2B3C26D26 -61.82 2.71 -8.89 -0.77 0
425164 135125388 1 N2O3C23H26 A2B3C23D26 -91.54 4.82 -8.69 -0.29 0
425165 135125392 1 BrFNO3C18H23 ABCD3E18F23 -194.53 4.3 -9.08 -0.28 0
425166 135125393 2 NO2C12H12 AB2C12D12 -116.39 3.67 -8.94 -0.83 0
425167 135125394 2 ON2C7H8 AB2C7D8 13.98 6.01 -9.17 -0.47 0
425168 135125395 2 NO2C11H12 AB2C11D12 -125.29 3.55 -9.09 -0.36 0
425169 135125396 1 O3N4C21H22 A3B4C21D22 -63.64 9.41 -8.66 -0.32 0
425170 135125399 1 BrFOC10H10 ABCD10E10 -58.93 2.34 -9.6 -0.38 0
425171 135125405 1 ClSF2O2N3H20C21 ABC2D2E3F20G21 -114.6 3.53 -9.18 -1.17 0
425172 135125406 1 N3O3C27H31 A3B3C27D31 -99.05 6.35 -8.82 -0.57 0