List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
408351 135081117 1 F2O3H12C13 A2B3C12D13 -204.58 5.1 -10.04 -1.0 0
408352 135081118 1 NO2C6H11 AB2C6D11 -92.35 5.66 -9.65 0.3 0
408353 135081119 1 NO3C8H13 AB3C8D13 -138.2 6.12 -10.0 0.33 0
408354 135081120 1 PCl2O3C8H15 AB2C3D8E15 -193.03 2.14 -9.89 -0.26 0
408355 135081121 1 OC11H18 AB11C18 -57.11 2.37 -9.16 1.28 0
408356 135081122 1 NO2C5H9 AB2C5D9 -78.07 3.48 -10.69 0.85 0
408357 135081123 1 OSH10C13 ABC10D13 38.69 3.49 -9.41 -0.82 0
408358 135081124 1 NOC7H11 ABC7D11 -18.33 2.6 -10.0 0.4 0
408359 135081125 1 NO2C10H11 AB2C10D11 -41.1 1.48 -9.72 0.04 0
408360 135081126 1 NO6C9H17 AB6C9D17 -283.14 3.44 -9.94 0.64 0
408361 135081127 1 FNC11H12 ABC11D12 -18.75 2.97 -9.49 -0.42 0
408362 135081128 1 IO2C9H9 AB2C9D9 -47.35 3.07 -9.54 -1.05 0
408363 135081129 1 ClNOC11H14 ABCD11E14 -38.52 4.09 -9.79 -0.79 -2
408364 135081130 1 NSO4H9C10 ABC4D9E10 -136.9 4.33 -8.74 -0.24 0
408365 135081131 1 O3C10H12 A3B10C12 -90.38 5.44 -9.41 -0.68 0
408366 135081132 1 ClO2H11C14 AB2C11D14 -26.68 4.55 -9.57 -1.03 0
408367 135081133 1 O3C13H16 A3B13C16 -123.99 7.8 -10.22 -0.46 0
408368 135081134 1 NOSC12H13 ABCD12E13 18.01 7.03 -8.94 -0.26 0
408369 135081135 1 OSN2H10C12 ABC2D10E12 46.6 5.38 -8.65 -0.77 0
408370 135081136 1 ClSF3H8C10 ABC3D8E10 -136.93 5.69 -9.39 -0.89 0
408371 135081137 1 ClOC11H13 ABC11D13 -24.96 1.91 -9.68 0.04 0
408372 135081138 1 SN4C12H12 AB4C12D12 124.0 3.8 -9.55 -0.73 0
408375 135081141 1 BClN6F12C24 ABC6D12E24 -382.94 4.1 -8.7 -3.33 0
408376 135081142 1 BBrN6F12C24 ABC6D12E24 -391.19 4.32 -8.74 -3.39 0
408377 135081143 1 ZnN8O16C176H232 AB8C16D176E232 -199.48 14.74 -7.16 -2.24 0
408378 135081144 2 N4O8C88H117 A4B8C88D117 -453.32 7.04 -7.08 -2.04 0
408379 135081145 1 ZnO4N8H50C72 AB4C8D50E72 678.46 7.69 -7.19 -1.81 0
408380 135081146 4 ON2H13C18 AB2C13D18 548.61 9.15 -8.17 -2.08 0
408381 135081147 1 ZnBr2N8H86C92 AB2C8D86E92 535.72 8.88 -8.02 -2.54 0
408382 135081148 2 BrN4H44C46 AB4C44D46 462.37 12.39 -7.75 -2.15 0
408383 135081149 2 NOC6H9 ABC6D9 -77.75 3.28 -9.66 -0.05 0
408384 135081150 2 NC5H8 AB5C8 12.22 3.45 -8.92 0.28 0
408385 135081151 1 NO3C13H13 AB3C13D13 -70.78 4.38 -9.6 -0.14 0
408386 135081152 3 OC4H4 AB4C4 -92.83 3.85 -9.26 -0.5 0
408387 135081153 1 SO4C11H16 AB4C11D16 -171.63 4.46 -8.72 -0.37 0
408388 135081154 1 NSO5C10H19 ABC5D10E19 -228.57 4.17 -8.62 0.41 0
408389 135081155 1 BrF2H7C9 AB2C7D9 -66.34 1.67 -9.65 -0.62 0
408390 135081156 1 SN2O2C13H14 AB2C2D13E14 -28.91 5.05 -8.05 -0.68 0
408391 135081157 1 NO2C12H15 AB2C12D15 -57.74 5.62 -9.07 -0.01 0
408392 135081158 2 F2H4C5 A2B4C5 -185.38 4.26 -9.96 -0.3 0
408393 135081159 1 NOSF3H8C9 ABCD3E8F9 -174.76 7.27 -9.52 -0.82 0
408394 135081160 1 O3C15H32 A3B15C32 -190.06 4.36 -10.03 1.89 0
408395 135081161 1 OC13H18 AB13C18 -44.55 2.75 -9.39 0.36 0
408396 135081162 2 OC6H7 AB6C7 -75.53 5.34 -9.66 0.05 0
408397 135081163 1 NO2F3H8C10 AB2C3D8E10 -189.68 3.29 -10.5 -1.2 0
408398 135081164 1 O4C9H16 A4B9C16 -204.09 3.64 -10.34 0.4 0
408399 135081165 1 NO2C5F5H6 AB2C5D5E6 -349.51 4.96 -10.8 0.03 0
408400 135081166 1 N2O4C11H14 A2B4C11D14 -176.35 5.1 -10.28 -0.28 0
408401 135081167 1 O3C9H16 A3B9C16 -142.98 0.46 -10.32 0.68 0
408402 135081168 1 NO3C10H11 AB3C10D11 -68.1 6.68 -9.18 -0.35 0