List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
304847 124766234 1 FO3N5C26H28 AB3C5D26E28 -16.48 8.32 -9.13 -0.58 0
304848 124766235 1 N2O4C17H20 A2B4C17D20 -155.71 2.56 -9.3 -0.35 0
304849 124766236 1 N2O4C17H20 A2B4C17D20 -136.44 3.6 -9.2 -0.16 0
304850 124766237 1 N3O4C18H23 A3B4C18D23 -128.48 2.33 -8.22 -0.05 0
304851 124766238 1 N3O4C18H23 A3B4C18D23 -148.6 5.8 -8.39 -0.06 0
304852 124766239 1 N3O4C21H21 A3B4C21D21 -80.76 3.27 -8.4 -0.78 0
304858 124766245 1 SN3O4C25H27 AB3C4D25E27 -90.66 1.46 -9.0 -0.2 0
304859 124766246 1 SN3O4C25H27 AB3C4D25E27 -75.81 3.09 -8.78 -0.37 0
304860 124766247 1 S2N3O7C24H31 A2B3C7D24E31 -244.18 7.56 -8.72 -1.56 0
304861 124766248 1 SN2O6H22C26 AB2C6D22E26 -148.04 2.45 -8.53 -0.53 0
304862 124766249 1 SN2O6H22C26 AB2C6D22E26 -130.89 1.78 -8.56 -0.38 0
304863 124766251 1 FN2O5H19C20 AB2C5D19E20 -183.82 2.8 -9.19 -0.4 0
304864 124766252 1 FN2O5H19C20 AB2C5D19E20 -203.05 5.32 -9.34 -0.48 0
304867 124766255 1 N2O5C22H22 A2B5C22D22 -171.07 4.06 -9.21 -0.28 0
304868 124766256 1 N2O5C22H22 A2B5C22D22 -151.36 3.16 -9.12 -0.32 0
304869 124766257 1 N2S2O4C17H22 A2B2C4D17E22 -146.29 2.91 -8.48 -0.58 0
304870 124766258 1 N2S2O4C17H22 A2B2C4D17E22 -128.92 1.11 -8.62 -0.34 0
304871 124766259 1 SN2O4C21H22 AB2C4D21E22 -102.41 1.11 -9.16 -0.28 0
304873 124766261 1 N4O5C33H40 A4B5C33D40 -122.28 9.71 -8.7 -0.33 0
304874 124766263 2 NO3C13H15 AB3C13D15 -198.13 4.61 -8.89 -0.09 0
304881 124766270 1 N2S2O6C25H30 A2B2C6D25E30 -166.51 2.68 -9.31 -1.41 0
304882 124766271 1 N3O4C24H33 A3B4C24D33 -146.98 3.14 -9.67 -0.08 0
304883 124766272 1 SN2O4C20H26 AB2C4D20E26 -142.11 2.14 -8.59 -0.15 0
304884 124766273 1 SN2O4C20H26 AB2C4D20E26 -166.04 3.94 -8.45 -0.34 0
304885 124766274 1 N3O4C21H29 A3B4C21D29 -148.4 2.12 -8.19 0.02 0