List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18877 550040 1 N3C12H17 A3B12C17 48.8 3.57 -11.82 0.6 0
18878 550063 1 OSiC18H34 ABC18D34 -121.47 3.3 -9.03 1.22 0
18879 550114 2 C15H26 A15B26 -56.49 1.63 -8.86 1.47 0
18880 550148 2 OC5H9 AB5C9 -102.63 1.56 -10.83 0.62 0
18881 550156 2 ON2F6H6C7 AB2C6D6E7 -662.23 7.48 -10.05 -1.02 0
18882 550246 1 OC29H48 AB29C48 -116.38 2.53 -9.23 1.38 0
18883 550250 1 Cl2C9H16 A2B9C16 -36.42 2.61 -10.06 0.55 0
18884 550270 1 NBr2C12H15 AB2C12D15 1.99 5.47 -8.15 -1.14 0
18885 550283 1 O2C11H12 A2B11C12 -58.24 2.15 -8.88 -0.36 0
18886 550293 1 SC9H18 AB9C18 -51.91 2.26 -8.34 1.08 0
18887 550297 2 OC8H14 AB8C14 -122.59 1.51 -9.09 0.9 0
18888 550448 1 F3O5H9C10 A3B5C9D10 -318.21 7.21 -10.68 -1.27 0
18889 550476 1 NO3H9F14C16 AB3C9D14E16 -798.1 3.84 -10.23 -0.81 0
18890 550510 1 N2O3C16H16 A2B3C16D16 -51.33 4.42 -8.58 -1.34 0
18891 550534 1 O2C9F16 A2B9C16 -876.91 0.93 -13.08 -1.44 0
18892 550596 2 H2O2F3C5 A2B2C3D5 -426.81 0.52 -10.06 -1.37 0
18893 550717 1 SCl2N2O2H16C17 AB2C2D2E16F17 -26.53 6.58 -9.51 -1.25 0
18894 550726 1 ClON3C14H20 ABC3D14E20 -34.4 5.49 -8.49 -0.23 0
18895 550780 1 N2C9H20 A2B9C20 -28.5 1.8 -8.62 2.78 0
18896 550783 1 ON2C22H38 AB2C22D38 -87.21 3.01 -8.9 1.45 0
18897 550784 1 N3O6C16H19 A3B6C16D19 -171.08 3.23 -9.25 -1.79 0
18898 550785 1 OC17H36 AB17C36 -117.96 1.75 -9.64 2.28 0
18899 550786 1 O2H3S3N5C7 A2B3C3D5E7 121.1 5.46 -9.79 -2.73 0
18900 550787 1 C2O2S2N3F5 A2B2C2D3E5 225.1 3.5 -7.01 -5.7 0
18901 550788 1 O2N4C7H16 A2B4C7D16 -80.5 2.69 -9.46 0.74 0
18902 550797 12 CH2 AB2 -44.65 0.48 -9.1 1.59 0
18903 550800 1 ClSC7H15 ABC7D15 -41.23 2.41 -8.82 0.16 0
18904 550804 10 CH2 AB2 -32.21 0.9 -9.62 1.46 0
18905 550844 1 N3C5H5O5 A3B5C5D5 -119.98 3.19 -11.44 -1.74 0
18906 550847 2 NOC7H12 ABC7D12 -67.61 4.26 -9.01 0.85 0
18907 550848 2 OC4H8 AB4C8 -109.22 2.44 -10.11 0.41 0
18908 550869 1 NO4C11H11 AB4C11D11 -60.42 4.76 -10.86 -1.9 0
18909 550870 1 NSC9H15 ABC9D15 -1.19 3.32 -8.49 0.71 0
18910 550879 1 N4O7C10H12 A4B7C10D12 -128.9 7.74 -10.46 -1.5 0
18911 550896 1 N5C11H13 A5B11C13 107.02 2.53 -8.57 -1.04 0
18912 550914 1 O3N5H7C9 A3B5C7D9 64.31 5.35 -10.11 -2.12 0
18913 550999 1 NO3C8H13 AB3C8D13 -139.79 5.76 -9.54 0.71 0
18914 551000 1 ClNOC7H12 ABCD7E12 -72.75 3.8 -9.46 0.9 0
18915 551001 1 NO2C8H13 AB2C8D13 -100.13 2.54 -9.53 0.2 0
18916 551002 2 BO2C5H9 AB2C5D9 -248.9 1.35 -10.64 0.67 0
18917 551004 1 NO2C15H27 AB2C15D27 -115.54 3.46 -8.66 0.7 0
18918 551006 1 N2O2C19H26 A2B2C19D26 -56.31 0.82 -8.56 -0.62 0
18919 551007 1 N4O6C19H34 A4B6C19D34 -324.26 2.26 -9.82 0.28 0
18920 551008 1 OCl2N2C13H16 AB2C2D13E16 -27.14 3.86 -8.63 -0.87 0
18921 551009 1 ON3C14H23 AB3C14D23 -28.43 7.71 -8.84 0.34 0
18922 551014 1 N2O5C15H24 A2B5C15D24 -255.57 4.73 -9.53 0.36 0
18923 551015 1 NSO2C17H31 ABC2D17E31 -137.42 2.86 -8.55 0.61 0
18924 551016 3 NOC5H7 ABC5D7 -124.14 5.55 -8.98 -0.06 0
18925 551025 1 N4O4C15H16 A4B4C15D16 -25.85 3.95 -9.7 -1.76 0
18926 551034 1 BrO2N4C11H11 AB2C4D11E11 33.17 5.87 -9.16 -1.48 0