List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263225 103347250 1 N2S3C12H20 A2B3C12D20 20.36 2.58 -8.71 -0.22 0
263226 103347391 1 BrClN2S2C14H20 ABC2D2E14F20 14.08 4.18 -8.96 -0.27 0
263227 103347460 1 FO2N3C15H16 AB2C3D15E16 -82.76 5.13 -8.47 -0.37 0
263228 103347472 1 ON5C15H15 AB5C15D15 80.04 4.25 -8.74 -0.48 0
263229 103347734 1 N3O3C15H17 A3B3C15D17 -8.53 5.51 -9.22 -1.13 0
263230 103347800 1 O2N3C12H19 A2B3C12D19 -64.02 2.52 -9.22 -0.04 0
263231 103348102 2 NOC8H9 ABC8D9 -34.55 0.73 -8.92 -0.3 0
263232 103348159 1 BrNO3H10C11 ABC3D10E11 -66.9 1.45 -8.94 -0.4 0
263233 103348385 1 O2N4C13H16 A2B4C13D16 -11.63 3.6 -9.15 -0.34 0
263234 103348428 1 BrON4C14H17 ABC4D14E17 17.72 2.78 -9.03 -0.94 0
263235 103348479 1 OSN5C12H13 ABC5D12E13 54.76 1.25 -8.98 -1.2 0
263236 103348480 1 ON5C15H19 AB5C15D19 37.58 1.33 -9.2 -0.98 0
263237 103348536 1 N2O5C12H14 A2B5C12D14 -168.71 1.64 -9.65 -0.68 0
263238 103348643 1 NO2C11H13 AB2C11D13 -48.23 2.84 -9.22 -0.45 0
263239 103348651 1 N2O2C9H10 A2B2C9D10 -34.98 3.98 -9.58 -0.52 0
263240 103348690 1 N2O2C15H20 A2B2C15D20 -50.7 2.68 -9.52 -0.43 0
263241 103348721 1 N2O3C14H20 A2B3C14D20 -101.37 3.46 -9.26 -0.42 0
263242 103348762 1 ON2C15H24 AB2C15D24 -27.47 1.65 -8.96 0.13 0
263243 103348814 1 N2O4C11H12 A2B4C11D12 -138.65 10.23 -10.06 -0.93 0
263244 103348841 1 S2N3O3C12H19 A2B3C3D12E19 -94.74 5.37 -8.76 -0.34 0
263245 103349129 1 S2N5C13H21 A2B5C13D21 49.3 6.39 -8.39 -0.38 0
263246 103349163 1 OS2N4C12H16 AB2C4D12E16 11.58 3.55 -8.61 -0.67 0
263247 103349256 1 OS2N4C14H20 AB2C4D14E20 12.59 6.72 -8.22 -0.33 0
263248 103349344 1 O2S2N3C12H21 A2B2C3D12E21 -58.2 6.37 -8.53 -0.16 0
263249 103349381 1 S2N4C13H18 A2B4C13D18 62.18 5.06 -8.44 -0.43 0