List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265800 103547451 1 O5C14H18 A5B14C18 -192.65 3.86 -8.71 0.12 0
265801 103547602 2 O2C5H7 A2B5C7 -152.62 1.48 -9.42 0.48 0
265802 103547626 1 BrN2O3C10H15 AB2C3D10E15 -102.17 3.93 -9.54 -0.16 0
265803 103547644 1 N2O3C11H18 A2B3C11D18 -118.84 2.21 -9.12 0.79 0
265804 103547706 1 O4C13H16 A4B13C16 -160.35 1.84 -9.42 -0.49 0
265805 103547747 1 NO4C11H13 AB4C11D13 -157.94 1.37 -9.62 -0.6 0
265806 103547769 1 O3C12H22 A3B12C22 -173.52 4.06 -10.0 0.58 0
265807 103547991 1 NO3C9H11 AB3C9D11 -101.95 1.58 -9.43 -0.36 0
265808 103548070 1 BrNO5C10H10 ABC5D10E10 -113.07 2.28 -9.83 -1.55 0
265809 103548420 1 N2O3C14H16 A2B3C14D16 -72.65 1.43 -9.3 -0.75 0
265810 103548636 1 BrO2N3C11H14 AB2C3D11E14 -43.17 5.5 -9.63 -1.14 0
265811 103548667 1 SO2N4C8H12 AB2C4D8E12 -19.25 1.35 -9.32 -1.48 0
265812 103549052 1 ON4C11H14 AB4C11D14 28.53 6.49 -9.19 -0.86 0
265813 103549060 1 ON4C11H18 AB4C11D18 -13.24 0.83 -8.68 -0.22 0
265814 103549227 1 O3N4C11H16 A3B4C11D16 -74.04 2.77 -9.01 -0.96 0
265815 103549234 1 ClN3O3C12H16 AB3C3D12E16 -41.15 9.02 -9.07 -1.1 0
265816 103549249 1 ON4C13H18 AB4C13D18 -1.33 2.16 -8.86 -0.48 0
265817 103549463 1 N2O2C15H18 A2B2C15D18 -65.52 3.64 -8.96 -0.08 0
265818 103549562 1 N2O3C10H14 A2B3C10D14 -96.4 3.44 -9.18 -0.51 0
265819 103549667 1 NO3C16H19 AB3C16D19 -122.39 3.04 -8.81 0.1 0
265820 103549922 1 N2O3C16H20 A2B3C16D20 -113.69 4.32 -9.68 -0.26 0
265821 103550197 1 N3O3C14H19 A3B3C14D19 -107.85 2.43 -9.05 -0.39 0
265822 103550198 1 NO3C17H29 AB3C17D29 -184.14 2.1 -9.67 0.45 0
265823 103550199 1 ClN2O4C14H15 AB2C4D14E15 -171.82 11.19 -8.88 -0.5 0
265824 103550210 1 NO3C17H25 AB3C17D25 -172.55 5.71 -9.69 0.71 0