List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374768 131342655 1 BrSO2H11C12 ABC2D11E12 -57.47 1.96 -8.67 -0.74 0
374769 131342657 1 ON2F3C9H11 AB2C3D9E11 -182.36 1.66 -10.07 -0.97 0
374770 131342662 1 BrSO2H11C12 ABC2D11E12 -57.5 1.59 -8.76 -0.69 0
374771 131342665 1 BrSO2H11C12 ABC2D11E12 -57.67 1.96 -8.69 -0.75 0
374772 131342666 1 BrSO2H11C12 ABC2D11E12 -57.04 1.85 -8.72 -0.73 0
374773 131342670 1 BrON2C11H13 ABC2D11E13 -38.96 2.41 -8.71 -0.1 0
374774 131342704 1 FSO3H9C11 ABC3D9E11 -139.44 2.26 -8.85 -1.28 0
374775 131342715 1 FSO3H9C11 ABC3D9E11 -147.11 1.52 -8.71 -1.39 0
374776 131342753 1 SO3C12H12 AB3C12D12 -95.53 7.79 -8.74 -1.21 0
374777 131342754 1 SO3C12H12 AB3C12D12 -90.27 4.71 -8.68 -1.15 0
374778 131342994 1 SN2O2C10H14 AB2C2D10E14 -59.32 3.55 -8.61 -0.75 0
374779 131343022 1 NOF2S2H9C10 ABC2D2E9F10 -105.1 4.69 -8.26 -0.74 0
374780 131343025 1 NSF2C11H11 ABC2D11E11 -75.21 1.83 -8.39 -0.69 0
374781 131343265 1 NOCl2C10H11 ABC2D10E11 -46.99 1.24 -8.7 -0.48 0
374782 131343266 1 NSO2C8H11 ABC2D8E11 -41.15 4.34 -9.17 -0.38 0
374783 131343417 1 N4C11H12 A4B11C12 74.71 4.59 -8.73 -0.58 0
374784 131343484 1 ClON2H9C11 ABC2D9E11 21.93 1.43 -9.45 -0.71 0
374785 131343613 1 BrNOSH8C11 ABCDE8F11 27.44 3.14 -9.15 -1.09 0
374786 131343614 1 FNO2C11H14 ABC2D11E14 -115.99 2.55 -9.33 -0.06 0
374787 131344066 1 BrNOF2H8C10 ABCD2E8F10 -91.88 4.27 -9.74 -1.01 0
374788 131344078 1 BrO2S2H9C11 AB2C2D9E11 -45.94 4.48 -9.12 -1.6 0
374789 131344384 1 N2C7H12 A2B7C12 11.63 5.26 -9.68 1.32 0
374790 131344563 1 BrNOSH8C11 ABCDE8F11 27.94 2.67 -9.12 -1.1 0
374791 131344647 1 ClNO2C11H12 ABC2D11E12 -51.77 2.86 -9.36 -0.53 0
374792 131344669 1 NSO2H9C11 ABC2D9E11 -22.06 4.68 -8.68 -0.54 0
374793 131344815 1 N5H9C11 A5B9C11 100.17 2.57 -9.4 -1.23 0
374794 131344933 2 N2C4H5 A2B4C5 59.98 10.29 -9.57 0.01 0
374795 131344939 1 ClNO3H8C10 ABC3D8E10 -80.12 2.44 -10.29 -1.46 0
374796 131345214 1 ClSO2C12H13 ABC2D12E13 -53.35 2.84 -8.47 -0.5 0
374797 131345363 1 ON3C5H5 AB3C5D5 59.65 3.74 -10.69 -0.43 0
374798 131345497 1 ISO3H7C10 ABC3D7E10 -74.39 4.02 -8.94 -1.4 0
374799 131345536 1 ON4C8H8 AB4C8D8 41.26 2.17 -9.64 -1.29 0
374800 131345537 1 ON4C8H8 AB4C8D8 33.38 5.81 -8.89 -0.43 0
374801 131345985 1 NO3C10H13 AB3C10D13 -101.65 2.68 -8.27 -0.15 0
374802 131346074 1 NO2F3C10H12 AB2C3D10E12 -239.16 2.22 -9.5 -0.77 0
374803 131346288 1 Cl2N2O2H6C9 A2B2C2D6E9 -51.03 2.45 -9.6 -1.23 0
374804 131346349 1 ClFSO3H6C10 ABCD3E6F10 -141.18 5.16 -9.32 -1.34 0
374805 131346864 1 BrSO3H7C11 ABC3D7E11 -60.69 2.67 -9.18 -1.68 0
374806 131346990 1 OBr2F4H4C8 AB2C4D4E8 -223.63 2.23 -10.01 -1.36 0
374807 131347186 1 BrNSH10C12 ABCD10E12 53.69 2.54 -8.81 -1.11 0
374808 131347199 1 ClFNSH7C11 ABCDE7F11 8.41 2.01 -9.05 -1.11 0
374809 131347220 1 SN2C8H12 AB2C8D12 40.56 3.16 -9.3 -0.6 0
374810 131347558 1 BrClNOF2H5C9 ABCDE2F5G9 -101.37 4.63 -9.92 -1.09 0
374811 131347757 1 ON2C13H22 AB2C13D22 -48.42 2.18 -9.04 0.47 0
374812 131347833 1 BrClN2O3H8C9 ABC2D3E8F9 -14.66 4.67 -9.63 -1.75 0
374813 131347878 1 BrSO3H7C11 ABC3D7E11 -63.11 4.75 -9.37 -1.38 0
374814 131347888 1 BrSO3H7C11 ABC3D7E11 -63.8 4.87 -9.21 -1.86 0
374815 131347894 1 BrSO3H7C11 ABC3D7E11 -63.0 4.55 -9.41 -1.48 0
374816 131347895 1 BrSO3H7C11 ABC3D7E11 -65.36 4.19 -9.33 -1.45 0
374817 131347897 1 BrSO3H7C11 ABC3D7E11 -64.52 1.14 -9.42 -1.68 0
374818 131347900 1 N2O3C7H10 A2B3C7D10 -75.16 2.22 -9.3 0.09 0
374819 131347901 1 N2O3C7H10 A2B3C7D10 -96.75 1.68 -9.76 -0.48 0
374820 131347903 1 BrSO3H7C11 ABC3D7E11 -67.07 1.87 -9.33 -1.93 0
374821 131348144 1 N2O2H10C11 A2B2C10D11 -36.93 2.69 -8.72 -1.09 0
374822 131348154 1 SF2N2H8C11 AB2C2D8E11 -40.91 1.75 -8.67 -1.09 0
374823 131348157 1 SF2N2H8C11 AB2C2D8E11 -39.66 7.11 -8.72 -0.76 0
374824 131348276 1 BrSO3H7C10 ABC3D7E10 -90.15 5.94 -9.12 -1.6 0
374825 131348433 1 FSN2O2C10H15 ABC2D2E10F15 -114.68 5.17 -9.77 -0.79 0
374826 131348434 1 ON2H10C12 AB2C10D12 21.59 5.76 -8.77 -0.35 0
374827 131348471 1 N4C11H12 A4B11C12 68.35 4.69 -9.69 -1.17 0
374828 131348472 1 N4C7H8 A4B7C8 77.43 4.45 -9.91 -1.49 0
374829 131348479 1 ClO2N4H7C9 AB2C4D7E9 -6.86 8.87 -9.73 -1.68 0
374830 131348951 1 ClON2C9H9 ABC2D9E9 2.92 7.78 -8.8 -0.66 0
374831 131348967 1 INOF2H4C7 ABCD2E4F7 -90.46 3.67 -10.18 -1.63 0
374832 131349019 1 BrN2C11H13 AB2C11D13 52.13 5.21 -9.46 -0.23 0
374833 131349353 1 ClNO3C8H8 ABC3D8E8 -100.89 2.42 -9.57 -1.23 0
374834 131349405 1 NOF2C7H9 ABC2D7E9 -133.57 2.52 -10.82 0.19 0
374835 131349474 1 SF2O3H8C10 AB2C3D8E10 -198.65 2.81 -8.79 -0.74 0
374836 131349475 1 SF2O3H8C10 AB2C3D8E10 -197.72 1.75 -8.78 -0.8 0
374837 131349481 1 SF2O2H8C11 AB2C2D8E11 -141.74 4.48 -8.97 -1.01 0
374838 131349487 1 SF2O2H8C11 AB2C2D8E11 -136.68 4.09 -8.84 -1.1 0
374839 131349496 1 SF2O2H8C11 AB2C2D8E11 -139.87 5.22 -8.8 -1.23 0
374840 131349499 1 OSN2C8H10 ABC2D8E10 6.57 2.35 -8.23 -0.28 0
374841 131349502 1 OSN2C8H10 ABC2D8E10 19.01 1.56 -9.2 -0.64 0
374842 131349505 1 OSN2C8H10 ABC2D8E10 10.77 2.15 -8.6 -0.39 0