List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
48830 11528375 1 ON2C8H12 AB2C8D12 -26.63 3.27 -9.75 -0.12 0
48832 11528378 1 NO2C5H11 AB2C5D11 -98.12 1.81 -9.1 0.68 0
48833 11528379 1 O2C9H14 A2B9C14 -46.91 2.28 -9.66 0.07 0
48834 11528380 1 O2C9H14 A2B9C14 -98.83 4.43 -9.75 0.02 0
48835 11528382 1 OC10H18 AB10C18 -60.15 1.48 -9.61 1.04 0
48836 11528383 1 NO3C7H9 AB3C7D9 -100.04 2.71 -10.14 -1.3 0
48837 11528384 1 ON3C7H13 AB3C7D13 -34.78 4.42 -9.59 0.03 0
48838 11528385 1 NOC9H17 ABC9D17 -52.96 2.74 -9.33 2.44 0
48839 11528386 1 O3C8H12 A3B8C12 -143.28 3.86 -10.7 0.63 0
48840 11528387 1 O2C9H16 A2B9C16 -109.11 2.64 -9.46 1.1 0
48841 11528388 1 NOH7C10 ABC7D10 52.59 3.37 -8.7 -0.81 0
48842 11528389 1 ON2C8H18 AB2C8D18 -76.55 2.68 -9.25 1.1 0
48843 11528390 1 ClOC8H11 ABC8D11 -41.03 1.73 -9.43 0.18 0
48844 11528391 1 BNO3C6H14 ABC3D6E14 -220.28 5.87 -9.53 0.89 0
48845 11528392 1 NOH9C10 ABC9D10 4.17 7.44 -8.06 -0.93 0
48846 11528393 1 NC11H13 AB11C13 43.48 3.02 -8.2 0.43 0
48847 11528394 1 O4C7H12 A4B7C12 -187.14 2.87 -10.56 0.76 0
48848 11528395 1 OC11H12 AB11C12 28.91 2.31 -8.81 0.26 0
48849 11528396 1 OC11H12 AB11C12 13.11 0.37 -9.35 0.05 0
48850 11528397 1 OH3N5C6 AB3C5D6 98.17 3.99 -9.73 -1.71 1
48851 11528398 1 OH4N5C6 AB4C5D6 93.83 1.76 0.0 0.0 0
48852 11528399 1 NCl2H5C6 AB2C5D6 13.14 2.55 -10.03 -0.86 0
48853 11528400 2 OC5H5 AB5C5 -30.54 1.45 -8.8 -0.12 0
48854 11528401 2 NC5H7 AB5C7 40.14 1.98 -8.18 0.55 0
48855 11528403 1 OC3Cl3H5 AB3C3D5 -82.74 1.73 -10.84 -0.15 0
48856 11528404 2 OC5H6 AB5C6 -70.64 2.0 -8.97 0.19 0
48857 11528405 1 OC11H16 AB11C16 -19.82 3.34 -9.75 0.42 0
48858 11528406 1 OC11H16 AB11C16 -0.15 4.74 -10.08 -0.15 0
48859 11528407 1 HCl2C3F3 AB2C3D3 -163.31 2.49 -10.42 -0.99 0
48860 11528408 1 NO3H7C8 AB3C7D8 -15.56 3.22 -10.32 -1.6 0
48861 11528409 1 NO2C9H9 AB2C9D9 -76.29 1.76 -8.88 -0.27 0
48862 11528410 1 O3C9H10 A3B9C10 -111.21 1.79 -9.34 -0.8 0
48863 11528412 1 OC11H18 AB11C18 -52.23 3.02 -9.96 0.5 0
48864 11528413 1 NC11H21 AB11C21 -2.11 1.62 -9.46 1.11 0
48865 11528414 3 OC3H4 AB3C4 -131.68 8.58 -9.64 -0.11 0
48866 11528415 2 OC5H8 AB5C8 -119.15 5.71 -10.66 0.94 0
48867 11528416 1 O2N3C7H11 A2B3C7D11 -50.14 2.75 -9.72 -0.48 0
48868 11528417 1 NO2C9H15 AB2C9D15 -89.03 5.88 -9.74 0.55 0
48869 11528419 2 O2C4H5 A2B4C5 -148.95 3.46 -10.3 -1.13 0
48870 11528420 1 O3C9H14 A3B9C14 -119.72 4.39 -9.91 0.47 0
48871 11528421 2 OC5H9 AB5C9 -74.88 2.81 -10.26 0.54 0
48872 11528423 1 ClNC6H14 ABC6D14 -38.81 0.79 -9.57 0.74 0
48873 11528424 4 OC2H3 AB2C3 -195.16 4.56 -10.71 0.57 0
48874 11528425 1 O3C9H16 A3B9C16 -123.98 2.01 -10.37 0.24 0
48875 11528426 1 O3C9H16 A3B9C16 -149.05 1.67 -9.93 0.61 0
48876 11528427 2 OC5H10 AB5C10 -114.7 2.88 -9.66 1.19 0
48877 11528428 2 OC5H10 AB5C10 -125.33 3.76 -10.03 0.28 0
48878 11528429 2 OC5H10 AB5C10 -131.99 1.03 -10.0 2.23 0
48879 11528430 1 OC11H24 AB11C24 -101.5 2.01 -10.24 2.9 0
48880 11528431 1 NO3C8H15 AB3C8D15 -158.9 6.0 -10.17 0.77 0
48881 11528433 1 NO2C6H11 AB2C6D11 -77.52 2.6 -9.07 1.95 0
48882 11528434 1 ON3C9H9 AB3C9D9 23.41 4.03 -8.96 -0.52 0
48883 11528435 1 N3C10H13 A3B10C13 52.39 2.06 -9.32 -0.9 0
48884 11528436 1 O2C11H12 A2B11C12 -22.86 2.7 -8.83 0.22 0
48885 11528437 1 O2C11H12 A2B11C12 -27.46 1.68 -9.45 -0.55 0
48886 11528438 1 OSSiC7H16 ABCD7E16 -75.64 4.66 -7.79 1.15 0
48887 11528439 1 NO2C10H11 AB2C10D11 -65.01 6.39 -9.92 -0.3 0
48888 11528440 1 NSO2C7H15 ABC2D7E15 -103.85 1.87 -9.19 0.26 0
48889 11528441 1 NC12H19 AB12C19 -10.85 1.8 -8.34 0.52 0
48890 11528442 1 BrClC5H6 ABC5D6 34.23 1.9 -10.1 0.11 0
48891 11528443 1 FON2H7C9 ABC2D7E9 -48.94 7.69 -9.08 -0.73 0
48892 11528444 1 O3C10H10 A3B10C10 -81.44 2.27 -10.19 -0.43 0
48893 11528445 1 O2C11H14 A2B11C14 90.27 4.58 -8.77 -0.05 0
48894 11528446 1 OC12H18 AB12C18 -55.43 2.39 -9.01 0.39 0
48895 11528447 1 N2C11H18 A2B11C18 4.68 2.79 -9.18 0.22 0
48896 11528448 1 ClSN2O2H3C4 ABC2D2E3F4 -30.4 7.37 -11.15 -1.83 0
48898 11528450 1 ClN3H6C8 AB3C6D8 60.54 2.0 -9.35 -1.08 0
48899 11528451 1 OF2H6C10 AB2C6D10 -78.72 1.25 -9.04 -0.86 0
48900 11528453 1 OC12H20 AB12C20 -73.67 3.46 -9.51 0.85 0
48901 11528454 1 OSiC10H16 ABC10D16 -88.58 1.03 -9.15 0.32 0
48902 11528455 1 FN3C9H12 AB3C9D12 -17.08 1.04 -9.33 -0.21 0
48903 11528456 1 ClNO3C6H12 ABC3D6E12 -175.5 5.5 -9.56 0.68 0
48904 11528457 1 ClNOH8C9 ABCD8E9 -16.56 5.19 -8.75 -0.17 0
48905 11528458 1 FO2C10H11 AB2C10D11 -116.29 1.97 -9.74 -0.06 0
48906 11528459 1 O3C10H14 A3B10C14 -122.65 5.29 -9.27 0.1 0