List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
45796 10517691 1 NO2H17C19 AB2C17D19 -5.43 7.04 -8.9 -0.63 0
45797 10517705 1 O2N3C16H25 A2B3C16D25 -85.43 1.37 -8.46 0.45 0
45798 10517718 1 ISC10H13 ABC10D13 61.31 2.46 -8.67 -0.85 0
45799 10517719 1 SN2F3O3H7C10 AB2C3D3E7F10 -237.03 4.17 -9.22 -1.17 0
45800 10517720 1 OF5H13C14 AB5C13D14 -264.11 3.17 -9.34 -0.25 0
45801 10517740 1 O3H16C19 A3B16C19 -63.86 2.37 -9.32 -1.2 0
45802 10517743 1 N2O4C15H20 A2B4C15D20 -128.64 6.2 -8.24 -0.3 0
45803 10517747 2 NOH8C9 ABC8D9 5.54 4.92 -9.39 -0.66 0
45804 10517749 1 SO4C15H16 AB4C15D16 -93.47 3.43 -8.14 -0.2 0
45805 10517755 1 SN2O3C14H16 AB2C3D14E16 -79.62 7.8 -8.61 -0.91 0
45806 10517759 1 O4C17H24 A4B17C24 -149.43 2.69 -8.84 0.22 0
45807 10517762 1 O4C17H24 A4B17C24 -183.87 1.69 -9.6 0.09 0
45808 10517784 2 C11H14 A11B14 46.92 1.27 -8.56 0.31 0
45809 10517800 1 BrO2C13H25 AB2C13D25 -115.28 1.25 -10.12 -0.38 0
45810 10517806 1 NOF3H14C16 ABC3D14E16 -149.56 4.02 -8.76 -0.22 0
45811 10517809 1 NO5C15H19 AB5C15D19 -179.24 3.84 -8.27 -0.02 0
45812 10517814 1 NO3H15C18 AB3C15D18 -74.09 3.78 -8.94 -0.94 0
45813 10517818 1 ON5H15C16 AB5C15D16 110.19 4.81 -8.72 -0.65 0
45814 10517829 1 ON3C18H19 AB3C18D19 4.95 6.68 -8.8 -0.38 0
45815 10517831 1 N5C17H19 A5B17C19 81.23 6.59 -8.8 -0.91 0
45816 10517841 1 NOC20H23 ABC20D23 -4.23 2.57 -8.97 0.45 0
45817 10517845 1 NOC19H35 ABC19D35 -103.34 4.36 -9.25 1.2 0
45818 10517851 1 ClN3H12C17 AB3C12D17 115.81 8.34 -9.47 -0.98 0
45819 10517871 1 N2O3H14C17 A2B3C14D17 -44.86 1.55 -8.74 -0.56 0
45820 10517875 1 FON2H15C18 ABC2D15E18 -6.6 4.72 -9.06 -0.54 0
45821 10517878 1 SN2O4C13H14 AB2C4D13E14 -124.12 7.0 -8.86 -0.21 0
45822 10517880 1 O5C16H22 A5B16C22 -210.0 1.06 -9.46 0.26 0
45823 10517881 1 O5C16H22 A5B16C22 -196.6 4.28 -9.45 -0.23 0
45824 10517899 2 O3C7H15 A3B7C15 -295.37 5.06 -9.72 1.85 0
45825 10517914 1 OC21H26 AB21C26 -40.7 2.0 -8.99 0.35 0
45826 10517924 1 ClO3C16H19 AB3C16D19 -47.93 2.22 -9.59 -0.37 0
45827 10517942 1 N3O3H13C16 A3B3C13D16 -53.92 8.95 -9.72 -1.62 0
45828 10517950 1 NO5C15H21 AB5C15D21 -190.52 2.39 -9.34 -0.62 0
45829 10517956 1 O2N3C17H17 A2B3C17D17 -26.63 2.5 -8.71 -0.58 0
45830 10517974 1 NH17C22 AB17C22 103.36 1.59 -8.82 -0.55 0
45831 10518027 1 N2O5C14H20 A2B5C14D20 -133.5 6.53 -9.5 -1.45 0
45832 10518044 1 O5C16H24 A5B16C24 -209.51 2.86 -8.63 0.07 0
45833 10518047 1 O3C19H20 A3B19C20 -96.68 2.9 -9.64 -0.59 0
45834 10518048 1 O3C19H20 A3B19C20 -81.88 3.43 -9.03 -0.42 0
45835 10518055 1 SO4C15H20 AB4C15D20 -174.1 6.63 -8.95 -0.44 0
45836 10518071 1 SiO3C16H28 AB3C16D28 -177.5 2.23 -8.38 0.04 0
45837 10518072 1 SiO3C16H28 AB3C16D28 -162.28 2.25 -9.3 0.14 0
45838 10518075 1 O2C19H36 A2B19C36 -134.39 4.8 -9.76 -0.06 0
45839 10518090 1 BrO3C13H13 AB3C13D13 -78.98 2.15 -8.9 -0.91 0
45840 10518101 1 SO2F3N3C10H14 AB2C3D3E10F14 -203.4 6.4 -9.43 -0.36 0
45841 10518131 1 NO2C19H23 AB2C19D23 -42.13 1.05 -8.48 0.31 0
45842 10518135 1 ON3C18H23 AB3C18D23 3.07 2.87 -8.5 -0.06 0
45843 10518146 1 ClNO3C15H20 ABC3D15E20 -134.27 2.61 -9.43 -0.25 0
45844 10518181 1 ON6C15H18 AB6C15D18 76.7 4.83 -8.35 -0.52 0
45845 10518182 1 ON6C15H18 AB6C15D18 43.41 3.87 -8.55 -0.11 0