List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
321670 126666773 1 F3N5H10C15 A3B5C10D15 -43.49 3.51 -9.3 -1.12 0
321671 126666774 1 ON6H20C22 AB6C20D22 114.14 4.16 -9.32 -0.96 0
321672 126666775 1 ON5H9C15 AB5C9D15 124.36 8.23 -9.34 -1.24 0
321673 126666776 1 N3O4C16H19 A3B4C16D19 -56.53 8.09 -8.89 -1.37 0
321674 126666777 1 N3O4C16H19 A3B4C16D19 -56.93 7.32 -8.9 -1.4 0
321675 126666778 1 ON6H12C16 AB6C12D16 138.89 4.59 -9.48 -1.32 0
321676 126666779 1 ON6H12C16 AB6C12D16 116.37 8.15 -9.0 -1.45 0
321677 126666780 1 OF2N4H18C20 AB2C4D18E20 -26.53 6.0 -8.99 -0.56 0
321678 126666783 1 BrON3C16H16 ABC3D16E16 16.58 3.96 -9.2 -0.94 0
321679 126666784 1 ClO3N7C18H24 AB3C7D18E24 -29.96 4.75 -9.7 -1.2 0
321680 126666787 1 F3O3N7C23H24 A3B3C7D23E24 -140.51 7.44 -8.97 -1.31 0
321681 126666789 1 ClO2N4C23H23 AB2C4D23E23 -15.32 3.38 -9.31 -0.97 0
321682 126666790 2 ON2C10H10 AB2C10D10 26.99 3.43 -9.08 -0.64 0
321683 126666791 1 F3O3N6C19H19 A3B3C6D19E19 -168.14 7.09 -9.1 -1.35 0
321684 126666792 2 ON2C10H10 AB2C10D10 38.07 2.88 -9.11 -0.74 0
321685 126666793 2 ON2C10H10 AB2C10D10 27.13 3.29 -9.1 -0.66 0
321686 126666794 1 N5H11C15 A5B11C15 116.74 4.06 -8.9 -1.16 0
321687 126666795 1 O2N5H21C22 A2B5C21D22 62.0 4.85 -9.41 -1.22 0
321689 126666798 1 F2O3N6C19H22 A2B3C6D19E22 -155.01 0.93 -9.26 -0.7 0
321690 126666799 1 OF4N5H17C20 AB4C5D17E20 -138.97 5.24 -9.63 -1.25 0
321691 126666803 1 F2O3N6C19H20 A2B3C6D19E20 -120.01 7.79 -9.05 -1.25 0
321692 126666804 1 ON4H10C14 AB4C10D14 92.7 5.38 -8.92 -0.66 0
321693 126666806 1 ON6C18H18 AB6C18D18 88.64 3.21 -9.32 -0.98 0
321694 126666807 1 F2O3N6C19H20 A2B3C6D19E20 -133.17 6.61 -9.04 -1.36 0
321695 126666809 2 ON3C10H11 AB3C10D11 53.26 2.29 -9.24 -0.89 0
321696 126666810 1 ClO3N7C18H20 AB3C7D18E20 -28.11 8.29 -9.08 -1.35 0
321697 126666811 2 PO3C4H6 AB3C4D6 -367.61 1.21 -9.93 -0.5 0
321698 126666817 1 F3O4N6C19H19 A3B4C6D19E19 -204.06 7.31 -9.05 -1.34 0
321699 126666820 1 ClFO4N6C19H20 ABC4D6E19F20 -123.61 8.23 -9.07 -1.24 0
321700 126666821 1 NO2C15H15 AB2C15D15 -33.01 5.11 -8.91 -0.15 0
321701 126666822 1 NO3C7H13 AB3C7D13 -157.79 4.72 -10.4 0.66 0
321702 126666823 1 FO3N7H18C20 AB3C7D18E20 -16.59 8.73 -9.1 -1.56 0
321703 126666825 1 ClO3N6C19H25 AB3C6D19E25 -42.89 6.83 -9.45 -1.32 0
321704 126666829 1 F3O3N6C19H19 A3B3C6D19E19 -180.01 7.97 -9.1 -1.59 0
321705 126666832 1 OSN6H20C21 ABC6D20E21 101.53 7.52 -8.91 -1.06 0
321706 126666837 1 F3O3N6C19H21 A3B3C6D19E21 -183.84 7.42 -9.47 -1.42 0
321707 126666838 1 FON6C23H25 ABC6D23E25 34.56 2.63 -9.52 -1.14 0
321708 126666839 1 FOSN4C21H21 ABCD4E21F21 -6.88 4.82 -9.15 -0.94 0
321709 126666840 1 ClFO3N7C19H21 ABC3D7E19F21 -78.91 8.32 -9.02 -1.42 0
321710 126666841 1 ClFO4N6C19H20 ABC4D6E19F20 -123.08 6.8 -9.12 -1.26 0
321711 126666842 1 ON6H14C15 AB6C14D15 94.59 2.92 -9.17 -0.95 0
321712 126666843 2 OC5H8 AB5C8 -84.62 1.36 -8.78 0.23 0
321713 126666844 1 OS2N6C15H16 AB2C6D15E16 87.2 3.92 -8.71 -0.93 0
321714 126666846 1 ON4C18H18 AB4C18D18 48.67 4.93 -9.34 -1.28 0
321715 126666848 1 ON4C18H18 AB4C18D18 37.81 3.31 -9.32 -1.28 0
321716 126666851 1 OC10H16 AB10C16 -46.33 2.73 -8.44 0.58 0
321717 126666852 1 F2O3N6C19H22 A2B3C6D19E22 -130.69 7.58 -9.05 -1.22 0
321718 126666853 1 SO2N6C22H22 AB2C6D22E22 56.61 5.3 -8.51 -1.18 0
321719 126666880 2 OF7H9C12 AB7C9D12 -770.86 2.69 -9.43 -0.83 0
321720 126666882 2 OH6F7C10 AB6C7D10 -761.83 3.17 -9.56 -0.88 0