List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413839 135086789 1 PO2H11C20F24 AB2C11D20E24 -1269.09 3.45 -9.96 -0.48 0
413840 135086790 3 OC5H6 AB5C6 -121.87 3.29 -9.41 0.21 0
413841 135086791 1 O3C17H22 A3B17C22 -130.36 3.02 -9.26 0.36 0
413842 135086792 1 ClO4C13H13 AB4C13D13 -132.86 6.35 -8.91 -0.85 0
413843 135086793 1 BrON2H11C13 ABC2D11E13 -0.08 2.5 -9.06 -0.85 0
413844 135086794 1 NO3C17H17 AB3C17D17 -56.02 4.98 -9.24 -0.3 0
413845 135086795 1 ClFNO2H13C16 ABCD2E13F16 -71.88 2.59 -9.69 -0.51 0
413846 135086796 1 NO7C17H23 AB7C17D23 -279.31 3.39 -8.66 -0.74 0
413847 135086797 1 SO3H16C19 AB3C16D19 -51.75 3.59 -8.94 -0.56 0
413848 135086798 1 NO8C18H19 AB8C18D19 -290.4 2.84 -9.32 -1.76 0
413849 135086799 1 BrN2C24H25 AB2C24D25 90.19 2.77 -8.36 -0.3 0
413850 135086800 1 ON2H16C18 AB2C16D18 84.77 3.03 -8.99 -0.98 0
413851 135086801 2 NOC8H11 ABC8D11 -40.9 7.5 -8.17 -0.32 0
413852 135086802 2 NOC8H11 ABC8D11 -39.25 7.48 -8.09 -0.4 0
413853 135086804 1 ON5H19C25 AB5C19D25 122.14 4.25 -8.92 -1.47 0
413854 135086805 1 ON5H21C26 AB5C21D26 127.19 4.1 -8.8 -1.45 0
413855 135086806 1 N2S2O5C18H20 A2B2C5D18E20 -144.88 3.14 -8.56 -0.64 0
413856 135086807 1 ON2C18H22 AB2C18D22 36.32 2.79 -8.15 -0.52 0
413857 135086808 2 NOC13H18 ABC13D18 -50.28 1.19 -8.01 -0.39 0
413858 135086809 1 N2O4C21H24 A2B4C21D24 -96.72 5.09 -8.32 -0.31 0
413859 135086810 1 N2O4C19H20 A2B4C19D20 -100.13 3.48 -8.27 -0.48 0
413860 135086811 1 BrN3O5H24C25 AB3C5D24E25 -112.44 2.47 -8.43 -1.28 0
413861 135086812 1 ON3H17C23 AB3C17D23 115.51 2.92 -8.4 -0.93 0
413862 135086813 1 LiMgCl2O2C9H9 ABC2D2E9F9 -171.74 5.41 -8.5 -0.46 0
413863 135086814 1 NOC10H17 ABC10D17 -35.46 3.34 -8.81 1.79 0