List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276700 103824737 1 BrCl2N3O3H6C12 AB2C3D3E6F12 14.03 4.74 -9.42 -2.26 0
276701 103824738 1 BrClFNO2H10C14 ABCDE2F10G14 -83.37 8.62 -8.98 -0.8 0
276702 103824740 1 BrClON2H10C11 ABCD2E10F11 -4.4 3.56 -9.33 -0.77 0
276703 103824743 1 BrClNO3C11H11 ABCD3E11F11 -103.38 6.06 -9.17 -0.64 0
276704 103824760 1 BrN2O3C10H13 AB2C3D10E13 -101.99 3.71 -10.2 -0.9 0
276705 103824761 1 N2O4C11H16 A2B4C11D16 -161.22 8.73 -9.45 -0.63 0
276706 103824763 1 NO3F4C7H11 AB3C4D7E11 -332.47 3.01 -10.4 -0.19 0
276707 103824764 1 NSBr2O3C9H11 ABC2D3E9F11 -88.24 3.08 -9.8 -1.26 0
276708 103824765 1 BrN2O3C10H13 AB2C3D10E13 -106.55 1.78 -9.9 -1.12 0
276709 103824767 1 NO3C10H19 AB3C10D19 -143.02 1.71 -9.88 1.08 0
276710 103824768 1 ON5C10H19 AB5C10D19 -9.28 3.57 -8.84 -0.59 0
276711 103824771 1 OSF3N4C6H7 ABC3D4E6F7 -152.29 2.36 -10.04 -1.15 0
276712 103824774 1 O3N4C9H12 A3B4C9D12 -76.4 2.83 -9.91 -0.69 0
276713 103824778 1 OSN4C8H12 ABC4D8E12 23.26 1.8 -8.9 -0.78 0
276714 103824781 1 BrClON2C10H12 ABCD2E10F12 -41.09 6.79 -9.02 -0.42 0
276715 103824785 1 BrClON2C12H14 ABCD2E12F14 -40.06 6.78 -9.02 -0.42 0
276716 103824786 1 BrClON2C11H14 ABCD2E11F14 -49.97 6.15 -8.95 -0.33 0
276717 103824787 1 BrClON2C13H16 ABCD2E13F16 -42.4 7.0 -8.97 -0.41 0
276718 103824788 1 BrClON2C10H12 ABCD2E10F12 -32.13 5.87 -9.0 -0.42 0
276719 103824795 1 ClFON4H6C9 ABCD4E6F9 -17.42 0.8 -9.5 -1.31 0
276720 103824796 1 BrNO2C17H18 ABC2D17E18 -48.77 5.94 -9.17 -0.83 0
276721 103824798 1 O3N4C8H12 A3B4C8D12 -77.94 3.45 -10.03 -0.7 0
276722 103824804 1 BrON2C17H19 ABC2D17E19 -1.76 4.27 -8.99 -0.99 0
276723 103824806 1 SO3N5C7H13 AB3C5D7E13 -76.5 3.82 -10.24 -0.89 0
276724 103824811 1 BrON2H15C17 ABC2D15E17 30.13 4.06 -8.96 -1.2 0
276725 103824813 1 ON5C9H15 AB5C9D15 3.37 2.96 -8.99 -0.65 0
276726 103824815 1 O3N4C9H14 A3B4C9D14 -85.55 2.27 -10.0 -0.76 0
276727 103824816 2 N2O2C5H8 A2B2C5D8 -124.85 3.31 -9.67 -0.84 0
276728 103824819 2 ON2C7H9 AB2C7D9 -39.43 7.12 -9.09 -0.59 0
276729 103824827 1 ON6C9H12 AB6C9D12 46.2 1.0 -9.25 -0.93 0
276730 103824834 1 OSN4C10H16 ABC4D10E16 -10.45 1.02 -8.72 -0.71 0
276731 103824838 2 ON2C5H8 AB2C5D8 -60.09 2.9 -10.21 -0.75 0
276732 103824840 1 ON4C11H18 AB4C11D18 -14.22 3.41 -9.7 -0.57 0
276733 103824842 1 OSN4C9H14 ABC4D9E14 -2.77 0.68 -8.73 -0.77 0
276734 103824843 1 OSN4C9H14 ABC4D9E14 -3.85 3.07 -8.77 -0.72 0
276735 103824845 1 ON4C8H10 AB4C8D10 43.2 1.56 -10.31 -0.72 0
276736 103824848 1 OSN4C10H16 ABC4D10E16 -10.46 3.36 -8.75 -0.7 0
276737 103824849 1 O3N4C9H16 A3B4C9D16 -93.5 3.65 -10.01 -0.65 0
276738 103824851 1 O2N4C9H16 A2B4C9D16 -64.11 3.24 -10.13 -0.62 0
276739 103824852 1 BrON4H13C15 ABC4D13E15 42.81 3.68 -9.58 -1.34 0
276740 103824854 1 ON5C9H11 AB5C9D11 33.37 1.61 -8.91 -0.81 0
276741 103824857 1 ON4C10H16 AB4C10D16 -7.23 4.13 -9.77 -0.19 0
276742 103824867 1 O2F3N4C6H7 A2B3C4D6E7 -196.33 2.92 -10.83 -1.15 0
276743 103824888 1 BrNO2C17H18 ABC2D17E18 -62.59 4.15 -9.24 -0.95 0
276744 103824899 1 BrNSO2C16H18 ABCD2E16F18 -54.66 3.65 -9.05 -1.05 0
276745 103824900 1 SO2N4C8H14 AB2C4D8E14 -44.47 2.22 -8.94 -0.77 0
276746 103824920 1 SN2O3C8H12 AB2C3D8E12 -92.99 5.36 -9.89 -1.13 0
276747 103824925 1 BrNO2C17H20 ABC2D17E20 -71.85 1.4 -9.44 -1.16 0
276748 103824926 1 O2N4C9H16 A2B4C9D16 -61.77 0.63 -10.19 -0.81 0
276749 103824929 2 NOSC5H8 ABCD5E8 -84.74 2.28 -8.61 -0.97 0