List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
389893 134995798 1 IN3C10H12 AB3C10D12 91.84 3.3 -9.55 -1.04 0
389894 134995801 1 N2C7H14 A2B7C14 12.77 0.71 -8.48 2.6 0
389895 134995804 1 NSC2O4F5 ABC2D4E5 -335.73 2.64 -11.34 -1.91 0
389896 134995813 1 O3C10H16 A3B10C16 -118.85 3.99 -9.46 0.36 0
389897 134995819 1 OC10H18 AB10C18 -57.01 1.65 -9.53 1.29 0
389898 134995827 1 ClO3C12H15 AB3C12D15 -134.26 4.76 -9.5 0.25 0
389899 134995837 1 NOC11H21 ABC11D21 -55.88 2.75 -9.19 0.46 0
389900 134995845 2 OC6H13 AB6C13 -146.28 3.16 -9.82 1.9 0
389901 134995853 1 FH15C16 AB15C16 0.29 1.66 -9.23 0.08 0
389902 134995865 1 ON5C12H17 AB5C12D17 55.69 3.38 -8.34 -0.3 0
389903 134995872 1 IOSN2C4H9 ABCD2E4F9 16.51 6.66 -8.29 -1.25 0
389904 134995873 1 NO2C10H21 AB2C10D21 -90.43 3.12 -9.19 1.66 0
389905 134995878 1 O3C13H16 A3B13C16 -75.18 2.68 -8.98 0.07 0
389906 134995881 1 NO3C12H15 AB3C12D15 -116.09 3.45 -9.7 -0.04 0
389907 134995885 1 O2C15H22 A2B15C22 -90.77 3.2 -9.96 -0.49 0
389908 134995907 1 NO2F4C5H5 AB2C4D5E5 -212.12 0.9 -11.57 -0.41 0
389909 134995931 1 FC11H13 AB11C13 -36.44 1.64 -9.37 0.32 0
389910 134995934 1 FO2C7H15 AB2C7D15 -172.43 0.74 -10.59 1.72 0
389911 134995938 1 FNC11H22 ABC11D22 -95.79 2.03 -8.75 2.9 0
389912 134995955 1 NF4O4C5H5 AB4C4D5E5 -287.77 4.11 -11.82 -1.56 0
389913 134995956 1 O3N5C11H11 A3B5C11D11 -20.69 6.09 -9.53 -1.4 0
389914 134995957 1 C3N5O5H7 A3B5C5D7 -44.73 2.43 -10.91 -1.37 0
389915 134995959 1 N2O3C9H16 A2B3C9D16 -83.61 7.41 -9.76 0.05 0
389916 134995970 1 O3C9H14 A3B9C14 -95.42 1.97 -10.05 0.57 0
389917 134995971 1 NO4C13H17 AB4C13D17 -78.82 6.15 -10.34 -1.4 0
389918 134995977 1 FOC12H23 ABC12D23 -129.68 2.24 -10.32 2.32 0
389919 134995979 1 ClSC13H17 ABC13D17 -18.03 2.16 -8.87 -0.32 0
389920 134996012 1 O3C14H20 A3B14C20 -121.22 2.41 -8.9 0.09 0
389921 134996017 1 FO2C6H9 AB2C6D9 -142.07 4.8 -10.93 -0.54 0
389922 134996020 1 ClO2C13H17 AB2C13D17 -94.66 2.12 -9.5 0.22 0
389923 134996032 1 NO2C10H19 AB2C10D19 -38.22 4.61 -10.07 -0.45 0
389924 134996072 1 O5C9H18 A5B9C18 -219.25 2.75 -9.67 1.4 0
389925 134996075 1 CrO2C6H10 AB2C6D10 6.26 2.05 -7.36 0.72 0
389926 134996076 1 NF3O4C8H12 AB3C4D8E12 -340.16 4.45 -10.53 -0.23 0
389927 134996083 1 ClNOC5H10 ABCD5E10 -28.18 2.19 -9.37 0.57 0
389928 134996084 2 NC8H15 AB8C15 -23.88 0.18 -8.41 0.78 0
389929 134996087 1 NOC9H15 ABC9D15 -10.67 1.71 -9.72 0.76 0
389930 134996100 1 SO2C13H14 AB2C13D14 -32.22 2.96 -9.43 -0.34 0
389931 134996101 1 BrC17H25 AB17C25 -10.32 2.63 -9.57 0.03 0
389932 134996103 1 FO2C14H15 AB2C14D15 -104.26 1.4 -8.62 -0.65 0
389934 134996108 1 ClO2C13H17 AB2C13D17 -93.8 3.48 -9.38 0.34 0
389935 134996109 1 BrO3C9H11 AB3C9D11 -128.28 2.54 -10.21 -0.48 0
389936 134996110 1 OCl3C8H11 AB3C8D11 -82.58 4.93 -10.46 -0.67 0
389937 134996112 1 PCl2N2O4C7H15 AB2C2D4E7F15 -198.13 4.92 -9.81 -0.66 0
389938 134996114 1 OC15H24 AB15C24 -34.05 1.3 -9.59 1.04 0
389939 134996115 1 O2C7H14 A2B7C14 -49.83 1.83 -9.49 0.42 0
389940 134996137 1 PC14H19 AB14C19 12.55 0.99 -8.61 0.26 0
389941 134996146 1 O3H4N4C7 A3B4C4D7 109.51 10.28 -10.26 -2.99 0
389942 134996147 1 ClSO2C8H11 ABC2D8E11 -59.79 5.7 -9.89 -0.68 0
389943 134996149 1 BrOC11H19 ABC11D19 -59.87 3.03 -9.86 -0.48 0
389944 134996150 1 ClSeO2C10H17 ABC2D10E17 -113.55 2.12 -8.63 -0.49 0
389945 134996153 1 NSO2C11H17 ABC2D11E17 -55.38 5.44 -9.3 -0.44 0
389946 134996155 1 BN3C10H22 AB3C10D22 -49.2 5.38 -8.11 1.12 0
389947 134996157 1 ClFH10C11 ABC10D11 -29.5 3.32 -9.64 -0.05 0
389948 134996160 1 TeC9H18 AB9C18 -13.89 1.76 -7.94 0.44 0
389949 134996162 1 ClO3C11H13 AB3C11D13 -59.68 1.66 -10.29 -0.98 0
389950 134996166 1 NBr4C10H13 AB4C10D13 23.3 3.4 -8.73 -1.02 0
389951 134996213 1 SO2C12H20 AB2C12D20 -113.04 3.34 -8.38 0.43 0
389952 134996216 1 F2O4C13H20 A2B4C13D20 -295.26 3.34 -10.23 0.19 0
389953 134996218 1 BrO2C13H15 AB2C13D15 -60.16 2.93 -9.15 0.03 0
389954 134996235 2 NOC7H8 ABC7D8 -47.1 7.02 -8.57 0.05 0
389955 134996243 1 ClN2O4C11H11 AB2C4D11E11 -76.41 6.76 -9.78 -1.59 0
389956 134996246 1 NO3C15H15 AB3C15D15 -47.13 3.71 -9.96 -0.98 0
389957 134996247 1 NO3C13H23 AB3C13D23 -138.99 2.82 -9.17 0.34 0
389958 134996253 1 SC14H18 AB14C18 7.19 2.56 -8.14 0.52 0
389959 134996255 2 NOC7H9 ABC7D9 25.13 8.21 -8.62 -0.4 0
389960 134996257 1 ON2C10H13 AB2C10D13 80.49 1.9 0.0 0.0 0
389961 134996259 1 SO4C9H12 AB4C9D12 -151.96 4.66 -10.5 -0.91 0
389962 134996260 1 SeO3C14H18 AB3C14D18 -73.8 3.41 -9.18 -0.56 0
389963 134996261 1 BPC15H15 ABC15D15 112.2 1.45 0.0 0.0 0
389964 134996275 1 N2O2C13H20 A2B2C13D20 -89.82 2.02 -8.55 0.1 0
389965 134996278 2 O2C6H11 A2B6C11 -185.13 3.03 -8.37 1.13 0
389966 134996279 1 NSC16H17 ABC16D17 63.49 0.72 -8.51 -0.3 0
389967 134996290 1 PSCl2C10H13 ABC2D10E13 -62.11 4.61 -9.28 -0.65 0
389968 134996297 1 PSiS2O3C11H23 ABC2D3E11F23 -228.2 4.64 -8.15 -0.13 0