List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292100 114451933 1 OSN2C10H16 ABC2D10E16 -37.62 2.07 -9.06 -0.43 0
292101 114451936 1 OSN2C10H16 ABC2D10E16 -37.8 1.48 -9.3 -0.43 0
292102 114451939 1 NOC12H23 ABC12D23 -87.88 1.98 -9.15 2.75 0
292103 114451945 1 ClFNOC12H15 ABCDE12F15 -97.21 1.2 -9.3 -0.42 0
292104 114451951 1 N2O3C12H16 A2B3C12D16 -45.27 3.86 -9.33 -1.35 0
292105 114451957 1 BrNOSC10H14 ABCDE10F14 -33.43 2.36 -9.23 -0.51 0
292106 114451963 1 N3O4C14H23 A3B4C14D23 -134.6 4.48 -9.88 -0.37 0
292107 114451966 1 NO3C17H31 AB3C17D31 -201.57 2.34 -9.55 0.9 0
292108 114452176 1 FNCl2H14C15 ABC2D14E15 -26.64 3.53 -9.41 -0.52 0
292109 114453558 1 ClFON2H12C15 ABCD2E12F15 -15.54 2.17 -8.83 -0.97 0
292110 114453954 1 ClFSN2H10C11 ABCD2E10F11 4.79 2.43 -9.46 -0.75 0
292111 114463145 1 SN2O5C8H16 AB2C5D8E16 -199.26 4.17 -9.88 -0.84 0
292112 114463637 1 S2N4O4C9H18 A2B4C4D9E18 -159.21 3.68 -8.64 -0.95 0
292113 114465018 1 SN4O4C11H22 AB4C4D11E22 -159.36 5.02 -9.06 -0.77 0
292114 114465297 1 SN3O5C7H17 AB3C5D7E17 -206.24 3.78 -9.27 -0.85 0
292115 114465309 1 SN3O4C11H23 AB3C4D11E23 -197.25 5.76 -9.17 -0.7 0
292116 114465312 1 SN3O4C10H21 AB3C4D10E21 -182.22 4.17 -9.02 -0.77 0
292117 114465315 1 SN3O3C13H21 AB3C3D13E21 -89.87 5.13 -8.49 -0.3 0
292118 114465318 1 SN3O4C10H19 AB3C4D10E19 -175.27 6.1 -9.66 -0.67 0
292119 114465324 1 ClON2C12H17 ABC2D12E17 -25.71 0.92 -8.05 -0.07 0
292120 114465330 1 OSN3C14H19 ABC3D14E19 2.06 0.42 -8.15 -0.46 0
292121 114465333 1 SN3O5C10H19 AB3C5D10E19 -209.47 7.88 -10.22 -0.46 0
292122 114465336 1 OF2N2C13H18 AB2C2D13E18 -119.59 3.57 -8.49 -0.15 0
292123 114465339 1 SN3O4C13H19 AB3C4D13E19 -166.49 5.47 -8.47 -0.67 0
292124 114465360 1 N2S2O6C11H16 A2B2C6D11E16 -251.76 5.93 -9.0 -1.36 0
292125 114465363 1 N2S2O6C11H16 A2B2C6D11E16 -243.52 4.49 -9.08 -1.08 0
292126 114465369 1 ON4C11H18 AB4C11D18 -4.57 4.03 -8.32 0.24 0
292127 114465372 1 SN2O6C10H20 AB2C6D10E20 -278.69 3.49 -10.48 -0.85 0
292128 114465375 2 NOC7H11 ABC7D11 -67.76 0.88 -8.24 0.94 0
292129 114465378 1 SN2O6C11H22 AB2C6D11E22 -286.23 6.18 -10.44 -0.73 0
292130 114465381 1 SN2O6C12H16 AB2C6D12E16 -236.88 4.91 -9.42 -1.06 0
292131 114465384 1 ON3C15H19 AB3C15D19 11.57 3.24 -7.92 -0.23 0
292132 114465522 1 NS2O5C11H15 AB2C5D11E15 -164.98 7.96 -10.07 -1.69 0
292133 114465525 1 NS2O5C12H17 AB2C5D12E17 -168.93 3.66 -9.74 -1.7 0
292134 114465534 1 SN2O6C10H18 AB2C6D10E18 -270.33 3.72 -10.32 -0.78 0
292135 114465792 1 SN3O4C13H17 AB3C4D13E17 -115.69 5.24 -8.93 -1.03 0
292136 114465795 1 SN3O4C13H17 AB3C4D13E17 -103.45 6.14 -9.03 -0.99 0
292137 114465798 1 SN4O4C10H12 AB4C4D10E12 -75.44 4.89 -9.53 -1.23 0
292138 114465801 1 SN3O4C13H17 AB3C4D13E17 -103.65 1.9 -9.24 -0.94 0
292139 114465819 1 NO2C16H23 AB2C16D23 -60.66 2.13 -8.7 0.2 0
292140 114465822 1 SN3O4C13H17 AB3C4D13E17 -107.48 4.69 -9.53 -0.95 0
292141 114465825 1 NOC17H27 ABC17D27 -34.75 1.71 -9.04 0.39 0
292142 114465837 1 SN3O4C12H15 AB3C4D12E15 -97.9 3.27 -8.9 -1.06 0
292143 114465840 1 S2N3O4C11H15 A2B3C4D11E15 -103.82 3.45 -9.1 -0.98 0
292144 114465858 1 ClSN3O4C12H14 ABC3D4E12F14 -112.58 3.29 -8.98 -0.98 0
292145 114465861 1 ClSN3O4C11H12 ABC3D4E11F12 -111.42 4.22 -9.12 -1.26 0
292146 114465864 1 ClNSO2C15H18 ABCD2E15F18 -14.86 2.36 -9.29 -0.51 0
292147 114465993 1 NOC15H23 ABC15D23 -23.46 0.84 -9.17 0.42 0
292148 114466767 1 BrSN2O4C7H15 ABC2D4E7F15 -187.4 3.17 -10.52 -0.9 0
292149 114466770 1 BrSN2O4C12H15 ABC2D4E12F15 -156.52 5.37 -9.73 -0.82 0