List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
381831 134972672 1 NO4C27H35 AB4C27D35 -172.0 3.46 -9.37 -0.06 0
381832 134972673 1 NCl2C11H15 AB2C11D15 -29.75 3.87 -9.54 -0.69 0
381833 134972677 1 SiO4C29H44 AB4C29D44 -237.94 3.29 -8.97 0.13 0
381834 134972679 1 NO4C27H33 AB4C27D33 -149.76 2.58 -9.39 0.0 0
381835 134972680 2 NSO4C21H28 ABC4D21E28 -315.55 6.76 -9.05 -1.11 0
381836 134972681 1 NO3C21H41 AB3C21D41 -184.42 2.18 -8.81 0.9 0
381837 134972682 1 NO2C24H49 AB2C24D49 -156.75 2.28 -8.89 1.45 0
381838 134972683 1 O3C13H16 A3B13C16 -115.56 1.99 -9.65 0.08 0
381839 134972684 1 SC20H20 AB20C20 49.96 2.17 -8.27 0.23 0
381840 134972685 1 SO2H26C29 AB2C26D29 -3.74 3.37 -8.37 -0.3 0
381841 134972687 1 N2O11C22H26 A2B11C22D26 -434.2 3.88 -9.55 -0.84 0
381842 134972688 1 SnN2O9C29H46 AB2C9D29E46 -411.42 5.65 -9.21 -0.73 0
381843 134972689 3 O2C7H10 A2B7C10 -261.34 2.41 -9.4 -0.81 0
381844 134972692 1 OH13C18 AB13C18 72.07 3.38 0.0 0.0 0
381845 134972693 1 ClNO2C17H24 ABC2D17E24 -92.79 4.3 -9.61 0.03 0
381846 134972694 1 O3H20C23 A3B20C23 -63.08 1.22 -8.75 -0.71 0
381847 134972695 1 ClN2O5C20H21 AB2C5D20E21 -177.68 3.18 -9.6 -0.71 0
381848 134972696 2 NO3C13H15 AB3C13D15 -214.3 2.96 -9.35 -0.12 0
381849 134972697 1 NO7C21H21 AB7C21D21 -165.32 2.29 -9.44 -1.34 0
381850 134972700 1 NO5H21C24 AB5C21D24 -127.67 7.08 -9.77 -0.75 0
381852 134972702 1 SN3O8C25H27 AB3C8D25E27 -295.93 5.7 -9.36 -1.18 0
381853 134972703 1 NSO3C11H11 ABC3D11E11 -101.07 6.6 -9.31 -1.02 0
381854 134972704 1 SiO4C9H16 AB4C9D16 -215.18 5.24 -10.0 -0.56 0
381855 134972706 1 ClNC15H22 ABC15D22 32.36 23.51 -6.38 -0.99 0
381856 134972707 1 N2O5C24H28 A2B5C24D28 -158.16 4.43 -9.44 -0.51 0
381857 134972709 1 CrO3C15H18 AB3C15D18 -0.41 2.24 -7.58 0.11 0
381858 134972710 2 O2C8H9 A2B8C9 -126.12 7.54 -9.55 -0.5 0
381859 134972711 2 O2C8H9 A2B8C9 -130.36 7.07 -9.45 -1.35 0
381860 134972715 1 CrSiO9C34H40 ABC9D34E40 -338.09 3.89 -7.91 -0.26 0
381861 134972716 1 CrSiO4C29H40 ABC4D29E40 -132.59 4.25 -7.86 -0.44 0
381862 134972717 1 FN2O6C11H13 AB2C6D11E13 -281.51 6.28 -9.42 -0.92 0
381863 134972718 1 SnN2O11C23H34 AB2C11D23E34 -463.92 7.37 -9.47 -0.65 0
381864 134972719 1 Li2S2H4C5 A2B2C4D5 58.47 5.53 -7.77 0.82 0
381865 134972720 1 SiO5C35H46 AB5C35D46 -230.03 3.54 -9.07 -0.06 0
381866 134972722 1 O6C17H30 A6B17C30 -285.97 3.16 -9.98 1.51 0
381868 134972724 2 OSiC9H11 ABC9D11 -111.02 2.27 -8.95 0.14 0
381869 134972725 1 NCl2O2C11H13 AB2C2D11E13 -102.38 3.24 -8.87 -0.23 0
381870 134972726 2 OC7H9 AB7C9 -59.71 2.26 -8.83 0.33 0
381872 134972730 1 NOC20H21 ABC20D21 43.27 3.34 -8.82 -0.13 0
381873 134972731 1 NOC15H19 ABC15D19 9.98 3.62 -8.73 -0.16 0
381874 134972733 1 O3C15H20 A3B15C20 -123.74 2.77 -8.47 0.5 0
381875 134972735 1 NOH5C6 ABC5D6 69.68 3.55 -8.3 -1.64 0
381876 134972736 1 NC17H25 AB17C25 35.58 1.05 -8.62 0.46 0
381877 134972737 1 O2N5C13H15 A2B5C13D15 4.81 5.92 -8.54 -0.7 0
381878 134972738 1 O3C14H20 A3B14C20 -124.33 1.76 -9.5 0.22 0
381879 134972739 1 NO2F3C17H22 AB2C3D17E22 -193.58 2.23 -8.44 0.04 0
381880 134972740 1 NO2F3C15H18 AB2C3D15E18 -210.43 3.07 -8.63 -0.18 0
381881 134972741 1 NO2F3C15H18 AB2C3D15E18 -207.41 4.29 -8.6 -0.05 0
381882 134972742 1 NSiO3C21H27 ABC3D21E27 -129.78 3.33 -9.16 -0.07 0
381883 134972743 1 O3C13H16 A3B13C16 -98.29 4.78 -9.82 -0.43 0