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
18927 551048 1 BO3C8H15 AB3C8D15 -218.53 4.01 -10.71 0.26 0
18928 551050 1 N2O5C12H20 A2B5C12D20 -205.87 4.35 -9.54 0.11 0
18929 551130 1 O2F3C15H17 A2B3C15D17 -234.44 3.94 -10.04 -1.3 0
18930 551137 1 ClOSN4C15H17 ABCD4E15F17 17.96 4.6 -8.29 -0.88 0
18931 551138 2 SN2C4 AB2C4 178.09 1.66 -9.76 -2.72 0
18932 551139 2 NOC6H6 ABC6D6 -59.1 3.59 -9.51 -0.65 0
18933 551143 1 BNOC15H24 ABCD15E24 -106.4 3.0 -8.79 0.4 0
18934 551146 2 NC10H17 AB10C17 -39.01 2.85 -8.82 1.46 0
18935 551152 2 NC11H18 AB11C18 12.77 1.96 -7.98 0.52 0
18936 551159 1 NO5C18H23 AB5C18D23 -159.37 3.27 -8.94 -0.33 0
18937 551170 1 O3C30H50 A3B30C50 -196.81 3.1 -8.77 0.6 0
18938 551181 1 OC9H18 AB9C18 -45.79 2.22 -9.96 2.14 0
18939 551255 1 O3C8H12 A3B8C12 -139.99 4.16 -10.16 0.74 0
18940 551259 1 OCl2C5H8 AB2C5D8 -70.57 3.54 -9.92 0.37 0
18941 551298 1 N2F3O5C15H17 A2B3C5D15E17 -298.64 10.29 -10.02 -1.76 0
18942 551326 1 O2C17H26 A2B17C26 -100.29 3.27 -9.37 0.33 0
18943 551341 1 O2Cl3C7H11 A2B3C7D11 -127.67 3.24 -10.98 -0.76 0
18944 551342 2 NOC8H13 ABC8D13 -78.83 4.36 -8.73 0.16 0
18945 551395 1 BNO2C26H44 ABC2D26E44 -180.84 3.09 -9.12 0.31 0
18946 551402 1 SO3C18H38 AB3C18D38 -209.2 3.23 -10.73 0.31 0
18947 551458 2 O3C8H13 A3B8C13 -293.25 3.76 -9.61 0.56 0
18948 551494 2 OC7H8 AB7C8 23.17 3.25 -9.04 -0.49 0
18949 551497 5 OC2H4 AB2C4 -213.41 1.76 -9.66 1.48 0
18950 551556 1 BrON3C10H12 ABC3D10E12 44.93 3.38 -9.26 -0.64 0
18951 551579 1 ON4C16H38 AB4C16D38 -90.66 1.6 -8.48 2.43 0