List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373792 131320107 1 FSO3H9C11 ABC3D9E11 -135.64 2.63 -8.61 -0.77 0
373793 131320112 1 ClNOSH10C12 ABCDE10F12 9.02 4.12 -8.36 -0.97 0
373794 131320118 1 ON4H6C10 AB4C6D10 92.6 4.68 -10.0 -1.85 0
373795 131320132 1 BrClN2O2F3H3C7 ABC2D2E3F3G7 -201.42 2.7 -10.1 -1.79 0
373796 131320137 1 BrO2S2H9C11 AB2C2D9E11 -47.13 4.67 -9.07 -1.25 0
373797 131320140 1 SCl2F2H6C10 AB2C2D6E10 -79.6 1.36 -9.15 -1.12 0
373798 131320143 1 BrO2S2H9C11 AB2C2D9E11 -45.72 5.25 -9.12 -1.45 0
373799 131320155 1 SCl2F2H6C10 AB2C2D6E10 -78.14 3.22 -9.15 -1.1 0
373800 131320157 1 SCl2F2H6C10 AB2C2D6E10 -80.39 1.94 -9.12 -1.05 0
373801 131320171 1 BrClO2C12H14 ABC2D12E14 -91.27 3.72 -9.89 -1.01 0
373802 131320178 1 ClON3C11H12 ABC3D11E12 -14.41 2.92 -8.24 0.03 0
373803 131320195 1 O2N3C7H9 A2B3C7D9 -38.02 2.44 -9.23 -1.24 0
373804 131320210 1 BrSO3H7C10 ABC3D7E10 -82.46 2.65 -9.49 -1.6 0
373805 131320229 1 BrSF3H6C10 ABC3D6E10 -115.67 2.39 -9.28 -1.28 0
373806 131320230 1 BrSF3H6C10 ABC3D6E10 -114.85 2.39 -9.22 -1.3 0
373807 131320243 1 BrON3C8H8 ABC3D8E8 19.56 4.33 -10.04 -0.41 0
373808 131320246 1 ON3C8H11 AB3C8D11 7.66 2.17 -9.18 -0.4 0
373809 131320247 1 ON3C8H11 AB3C8D11 37.97 1.31 -9.82 -0.24 0
373810 131320249 1 NO2C9H11 AB2C9D11 -67.85 3.64 -8.72 -0.24 0
373811 131320279 1 FSO2C9H9 ABC2D9E9 -87.9 5.19 -8.94 -0.83 0
373812 131320293 1 INOF4H4C8 ABCD4E4F8 -205.79 4.75 -10.29 -1.8 0
373813 131320296 1 IOH3F4C8 ABC3D4E8 -186.68 5.28 -10.08 -1.69 0
373814 131320306 1 NOC9H13 ABC9D13 -31.62 4.9 -8.49 1.24 0
373815 131320328 1 ClFO3H6C10 ABC3D6E10 -128.09 6.28 -10.34 -1.88 0
373816 131320332 1 BrN3C12H16 AB3C12D16 58.28 3.03 -8.97 -0.57 0
373817 131320339 1 ClO3C12H13 AB3C12D13 -133.1 7.1 -9.85 -0.68 0
373818 131320350 1 BrO3C12H13 AB3C12D13 -121.44 8.11 -9.7 -1.36 0
373819 131320358 1 BrO2N3C10H10 AB2C3D10E10 -16.04 5.25 -9.19 -1.53 0
373820 131320360 1 ON2C11H16 AB2C11D16 -12.47 7.05 -8.2 0.09 0
373821 131320363 1 BrO2N3C10H10 AB2C3D10E10 -10.56 1.96 -9.52 -1.37 0
373822 131320366 1 N3C10H19 A3B10C19 11.93 3.22 -8.53 1.2 0
373823 131320373 1 N3C10H19 A3B10C19 17.46 4.02 -9.02 1.43 0
373824 131320377 1 INO2F3H3C9 ABC2D3E3F9 -163.02 3.7 -10.76 -2.3 0
373825 131320383 1 BrNO4H8C10 ABC4D8E10 -55.95 3.64 -10.33 -1.94 0
373826 131320385 1 BrN2O2C10H11 AB2C2D10E11 5.84 3.11 -9.78 -1.61 0
373827 131320420 1 BrOF3H3N3C7 ABC3D3E3F7 -126.27 7.02 -9.8 -1.6 0
373828 131320422 1 BrOF3H3N3C7 ABC3D3E3F7 -132.98 3.95 -9.66 -1.49 0
373829 131320449 1 BrNOC10H10 ABCD10E10 -27.0 3.77 -8.94 -0.21 0
373830 131320450 1 NO4H9C10 AB4C9D10 -72.44 6.21 -9.99 -1.35 0
373831 131320452 1 ClNO3H8C10 ABC3D8E10 -39.08 2.9 -10.13 -1.76 0
373832 131320486 1 BrN2C10H15 AB2C10D15 3.15 4.73 -8.78 -0.38 0
373833 131320492 1 FO3H11C12 AB3C11D12 -158.16 2.88 -9.89 -1.07 0
373834 131320493 1 INF3C11H11 ABC3D11E11 -139.15 2.89 -9.76 -1.22 0
373835 131320502 1 INOH8C11 ABCD8E11 22.98 4.28 -9.94 -1.46 0
373836 131320529 1 N2O2C5H8 A2B2C5D8 -60.45 5.29 -10.49 -0.49 0
373837 131320537 1 ClSO4H7C10 ABC4D7E10 -129.39 3.35 -8.89 -1.31 0
373838 131320542 1 BrNSO2H6C11 ABCD2E6F11 -5.97 4.38 -9.41 -1.92 0
373839 131320546 1 BrNSO2H6C11 ABCD2E6F11 -7.16 5.37 -9.34 -1.77 0
373840 131320561 1 FNOC9H10 ABCD9E10 -80.7 2.73 -8.67 0.2 0
373841 131320567 1 ClSO3H7C11 ABC3D7E11 -79.71 5.81 -9.22 -1.3 0