List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20794 585705 1 N3O3H17C20 A3B3C17D20 -0.98 4.76 -8.79 -1.3 0
20795 585733 2 ON2C15H16 AB2C15D16 44.25 4.03 -8.23 -0.64 0
20796 585736 1 ClNSO4C8H8 ABCD4E8F8 -67.66 3.33 -10.71 -1.64 0
20797 585740 1 SnN2O2C32H52 AB2C2D32E52 -86.9 3.67 -8.58 -0.6 0
20798 585755 1 NO6C16H23 AB6C16D23 -177.78 6.74 -9.17 -1.3 0
20799 585778 1 ClNSH6C7 ABCD6E7 38.69 1.87 -9.09 -0.66 0
20800 585779 2 O3C8H12 A3B8C12 -214.71 1.68 -8.45 0.16 0
20801 585781 1 OH4N4C5 AB4C4D5 55.34 2.27 -10.28 -1.5 0
20802 585785 2 C2H2N3 A2B2C3 144.45 0.0 -11.01 -1.8 0
20803 585790 2 OC14H22 AB14C22 -122.74 0.63 -8.56 0.36 0
20804 585792 1 NOCl2C6H13 ABC2D6E13 -50.68 2.01 -9.53 0.79 0
20805 585796 1 ClN3O4H6C8 AB3C4D6E8 -30.37 3.65 -9.63 -1.95 0
20806 585802 1 SN2O2H10C13 AB2C2D10E13 70.1 6.36 -8.41 -1.41 0
20807 585803 1 NC11H19 AB11C19 29.85 0.63 -8.77 1.72 0
20808 585808 1 OS3C6H12 AB3C6D12 -27.68 5.6 -8.33 0.2 0
20809 585811 1 NO3C17H19 AB3C17D19 -88.31 4.85 -8.5 -0.02 0
20810 585839 1 NO2C9H11 AB2C9D11 -0.95 5.77 -10.18 -1.3 0
20811 585842 2 NO6C18H23 AB6C18D23 -513.81 6.16 -8.92 -1.09 0
20812 585843 2 OC9H10 AB9C10 -66.35 1.63 -9.0 0.14 0
20813 585846 1 ON2C26H29 AB2C26D29 32.68 2.53 0.0 0.0 1
20814 585860 1 OC9H12 AB9C12 -11.29 1.94 -9.93 0.6 0
20815 585862 1 FNOSH10C14 ABCDE10F14 -3.7 4.4 -8.99 -0.87 0
20816 585868 1 FNO3H12C13 ABC3D12E13 -144.25 1.44 -9.32 -0.68 0
20817 585876 2 OC4H4 AB4C4 -55.03 3.54 -9.21 -0.81 0
20818 585887 1 FN2H5C7 AB2C5D7 15.65 3.17 -9.33 -0.57 0