List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
68801 46509119 1 ON5C22H23 AB5C22D23 31.25 4.58 -8.78 -0.34 0
68802 46509120 1 O3N5C25H25 A3B5C25D25 -9.18 4.67 -9.1 -1.21 0
68803 46509125 1 FO2N3C22H22 AB2C3D22E22 -71.28 3.16 -9.15 -0.75 0
68804 46509127 1 SN3O4H19C22 AB3C4D19E22 -60.53 4.5 -8.82 -1.01 0
68805 46509128 1 OSN3H23C24 ABC3D23E24 36.91 4.45 -8.93 -0.93 0
68806 46509129 1 O3N4C29H30 A3B4C29D30 -48.19 1.48 -9.04 -0.25 0
68807 46509130 1 N3O3C23H27 A3B3C23D27 -68.47 5.01 -8.64 -0.24 0
68808 46509132 1 ClON5C23H28 ABC5D23E28 17.65 5.22 -9.05 -0.4 0
68809 46509134 1 SO2N4C24H24 AB2C4D24E24 11.06 5.86 -8.87 -0.91 0
68810 46509136 1 SF2O3N4H22C25 AB2C3D4E22F25 -119.76 4.26 -8.93 -1.43 0
68811 46509138 1 BrN2O3C23H25 AB2C3D23E25 -106.86 5.64 -8.82 -0.8 0
68812 46509139 1 ClN3O4H22C24 AB3C4D22E24 -97.44 2.39 -8.43 -0.69 0
68813 46509142 2 SN2O2C12H12 AB2C2D12E12 -80.62 4.13 -8.28 -0.71 0
68814 46509143 2 NO2C11H11 AB2C11D11 -100.15 3.49 -8.52 -0.66 0
68815 46509145 1 N3O6H21C28 A3B6C21D28 -118.62 4.51 -8.53 -1.76 0
68816 46509147 1 BrN2O4H17C20 AB2C4D17E20 -77.03 4.35 -8.58 -0.74 0
68817 46509149 1 S2N3O4H15C19 A2B3C4D15E19 -48.18 7.13 -8.7 -1.54 0
68818 46509151 1 SN4O4C22H26 AB4C4D22E26 -110.33 7.01 -8.63 -0.73 0
68819 46509152 1 O3N4C22H22 A3B4C22D22 -52.11 2.81 -8.88 -0.47 0
68820 46509154 1 SO3N4C22H24 AB3C4D22E24 -40.47 7.69 -9.25 -1.03 0
68821 46509155 1 OS2N4C24H24 AB2C4D24E24 52.08 4.68 -8.83 -0.73 0
68822 46509156 1 ClN3O4H18C22 AB3C4D18E22 -86.36 7.93 -8.63 -0.78 0
68823 46509161 1 SO4N5C21H25 AB4C5D21E25 -97.86 5.84 -9.11 -0.62 0
68824 46509164 1 ClO2N3C20H20 AB2C3D20E20 -26.96 2.82 -9.01 -0.42 0
68825 46509165 1 ClN3O4H22C23 AB3C4D22E23 -109.04 5.75 -8.71 -1.0 0
68826 46509166 1 SN4O6C20H20 AB4C6D20E20 -165.01 6.93 -8.96 -1.1 0
68827 46509168 1 O3N4H26C30 A3B4C26D30 0.85 3.37 -8.78 -1.02 0
68828 46509169 1 S2O3N4C22H26 A2B3C4D22E26 -60.67 4.75 -8.78 -0.96 0
68829 46509171 1 N3O5H17C22 A3B5C17D22 -110.4 3.38 -8.76 -1.58 0
68830 46509173 1 SCl2O3N4C22H22 AB2C3D4E22F22 -48.74 4.96 -9.07 -1.47 0
68831 46509176 1 O3N5C24H25 A3B5C24D25 -3.01 4.64 -8.99 -0.62 0
68832 46509178 1 ON7C22H25 AB7C22D25 60.15 8.92 -9.29 -0.84 0
68833 46509187 1 FOSN6H21C25 ABCD6E21F25 65.74 6.17 -8.93 -1.46 0
68834 46509188 1 FN2O4H19C21 AB2C4D19E21 -129.22 6.34 -8.49 -0.48 0
68835 46509190 1 BrON3H20C21 ABC3D20E21 37.61 4.85 -9.18 -0.36 0
68836 46509192 1 FOSN3H18C21 ABCD3E18F21 -8.3 3.3 -9.0 -1.21 0
68837 46509194 1 Cl2O2N3H19C20 A2B2C3D19E20 -32.22 1.5 -9.03 -0.76 0
68838 46509195 1 ClSO3N4C21H23 ABC3D4E21F23 -65.05 4.93 -9.25 -0.88 0
68839 46509197 1 OSN3C23H25 ABC3D23E25 8.52 5.25 -8.86 -0.42 0
68840 46509198 1 O3N7H19C21 A3B7C19D21 85.24 4.79 -9.17 -1.83 0
68841 46509202 1 S2N3O5H19C21 A2B3C5D19E21 -87.24 6.47 -8.95 -1.23 0
68842 46509244 1 NO4C23H23 AB4C23D23 -111.73 4.69 -9.15 -0.64 0
68843 46509347 1 ClSN3O3H14C21 ABC3D3E14F21 24.74 4.81 -9.41 -1.16 0
68844 46509348 1 SO3N4H22C24 AB3C4D22E24 13.55 3.78 -9.32 -1.06 0
68845 46509349 1 SO3N4H20C23 AB3C4D20E23 25.23 3.57 -9.34 -1.1 0
68846 46509351 1 O3N4C21H24 A3B4C21D24 -48.43 2.73 -8.99 -1.01 0
68847 46509353 1 O3N4C27H28 A3B4C27D28 -23.72 1.93 -9.1 -1.14 0
68848 46509356 1 SF3N4O4H15C22 AB3C4D4E15F22 -182.76 10.13 -9.11 -1.38 0
68849 46509407 1 FSN5O5H16C22 ABC5D5E16F22 -27.67 8.11 -9.48 -1.47 0
68850 46509415 1 SO3N4H16C22 AB3C4D16E22 51.03 11.09 -9.27 -1.26 0