List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264900 103501966 1 N2O2C17H26 A2B2C17D26 -88.15 5.66 -9.06 -0.03 0
264901 103502132 1 ClSO2N3C13H20 ABC2D3E13F20 -85.62 5.29 -9.4 -0.75 0
264902 103502159 1 FON3H12C14 ABC3D12E14 -30.34 6.41 -8.91 -0.52 0
264903 103502273 1 ON2C17H26 AB2C17D26 -53.19 6.3 -8.38 0.21 0
264904 103502389 1 ON4C16H26 AB4C16D26 -31.04 4.33 -9.06 -0.32 0
264905 103502395 1 ClON4C14H21 ABC4D14E21 -23.15 4.05 -9.1 -0.74 0
264906 103502876 1 F2N3C15H15 A2B3C15D15 -29.72 4.74 -8.42 -0.42 0
264907 103503029 1 N3C14H23 A3B14C23 3.98 3.01 -8.35 0.22 0
264908 103503343 1 ON2C18H36 AB2C18D36 -102.85 0.95 -8.58 2.19 0
264909 103503408 1 FSN2C16H19 ABC2D16E19 -1.6 3.02 -8.41 -0.14 0
264910 103503415 2 FNC8H8 ABC8D8 -45.32 4.13 -8.58 -0.01 0
264911 103503425 1 FN2C17H25 AB2C17D25 -51.19 2.87 -8.38 0.16 0
264912 103503727 1 ClFNO2C11H11 ABCD2E11F11 -120.84 5.88 -9.26 -0.5 0
264913 103503728 1 FNO2C16H20 ABC2D16E20 -135.29 4.44 -8.79 -0.18 0
264914 103503806 1 ON3C11H23 AB3C11D23 -58.95 3.27 -9.09 0.88 0
264915 103503839 1 ON6C13H24 AB6C13D24 7.54 5.58 -9.19 -0.42 0
264916 103503923 2 NC9H15 AB9C15 -23.63 1.91 -7.99 0.65 0
264917 103503924 1 ClN2C18H29 AB2C18D29 -30.26 3.11 -8.46 -0.01 0
264918 103503925 4 NC4H7 AB4C7 0.08 2.0 -8.5 -0.07 0
264919 103503926 1 N4C17H26 A4B17C26 27.1 1.51 -8.04 -0.31 0
264920 103503927 2 NC8H13 AB8C13 -9.01 2.74 -7.98 0.55 0
264921 103503952 1 FNOH8C9 ABCD8E9 -61.91 2.77 -9.02 -0.5 0
264922 103503953 1 FNO3C11H12 ABC3D11E12 -158.9 4.45 -9.09 -0.36 0
264923 103503954 1 NO2C13H25 AB2C13D25 -139.13 2.34 -9.24 1.16 0
264924 103503972 1 FON2C15H23 ABC2D15E23 -87.47 1.99 -8.25 0.27 0
264925 103503975 1 FON2C13H19 ABC2D13E19 -79.4 2.51 -8.36 0.11 0
264926 103503976 1 FON2C15H23 ABC2D15E23 -89.81 2.38 -8.36 0.18 0
264927 103503977 1 FON2C16H25 ABC2D16E25 -93.37 1.36 -8.34 0.19 0
264928 103504084 1 OSN3C16H21 ABC3D16E21 -20.18 3.55 -8.24 -0.99 0
264929 103504099 1 FSN2O3C14H15 ABC2D3E14F15 -128.77 7.63 -8.47 0.05 0
264930 103504158 1 BrClFNSO3H10C13 ABCDEF3G10H13 -114.45 4.63 -8.83 -1.36 0
264931 103504176 1 ClFNO2S2H11C13 ABCD2E2F11G13 -80.23 5.2 -8.76 -1.33 0
264932 103504206 1 BrClNO2S2C13H19 ABCD2E2F13G19 -82.05 4.89 -9.06 -1.14 0
264933 103504229 1 FSO2N4C13H15 ABC2D4E13F15 -58.43 3.42 -9.01 -0.58 0
264934 103504236 1 FSO2N3C14H20 ABC2D3E14F20 -108.02 7.84 -8.7 -0.35 0
264935 103504244 1 FN2O2S2C14H15 AB2C2D2E14F15 -68.56 7.62 -8.59 -1.05 0
264936 103504248 1 FSN2O2C13H19 ABC2D2E13F19 -116.13 3.27 -8.81 -0.18 0
264937 103504283 1 SN2O2C14H28 AB2C2D14E28 -99.45 4.9 -9.09 0.52 0
264938 103504293 1 SO2N3C15H27 AB2C3D15E27 -83.9 8.21 -9.0 0.49 0
264939 103504294 1 SO2N4C14H26 AB2C4D14E26 -75.29 6.73 -8.83 0.07 0
264940 103504302 1 SO2N4C13H24 AB2C4D13E24 -75.36 6.56 -9.33 0.02 0
264941 103504303 2 NOSC7H12 ABCD7E12 -74.04 6.39 -9.13 -0.78 0
264942 103504321 1 N2O2S2C13H22 A2B2C2D13E22 -79.18 4.1 -9.29 -0.42 0
264943 103504328 1 SN2O2C13H28 AB2C2D13E28 -122.39 5.27 -9.03 0.58 0
264944 103504346 1 FN2C18H19 AB2C18D19 -1.14 3.99 -8.32 -0.12 0
264945 103504376 1 FNSC15H22 ABCD15E22 -50.73 4.74 -8.44 0.06 0
264946 103504405 1 NSC15H29 ABC15D29 -45.37 3.83 -8.52 0.9 0
264947 103504457 1 FN6H11C13 AB6C11D13 57.29 6.99 -8.54 -0.75 0
264948 103504481 1 FN4C16H19 AB4C16D19 1.99 6.6 -8.45 -0.23 0
264949 103504484 1 FN3C16H18 AB3C16D18 -4.12 4.47 -8.12 -0.17 0