List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
338872 127259883 1 NSO6H11C13 ABC6D11E13 -121.59 8.32 -9.71 -1.28 0
338873 127259884 1 BrNSO5H10C13 ABCD5E10F13 -74.38 4.77 -9.74 -1.4 0
338874 127259885 1 FNSO5H10C13 ABCD5E10F13 -122.7 4.75 -9.86 -1.46 0
338875 127259886 2 OC9H9 AB9C9 -39.45 3.22 -9.24 -0.39 0
338876 127259887 1 O3C15H20 A3B15C20 -119.28 2.41 -9.55 0.11 0
338877 127259888 1 NSO3C15H15 ABC3D15E15 -69.51 3.57 -8.69 -0.34 0
338878 127259889 1 NSO2C15H15 ABC2D15E15 -42.36 1.97 -8.93 -0.38 0
338879 127259890 1 NO3C15H15 AB3C15D15 -67.98 2.56 -8.65 -1.04 0
338880 127259891 1 SO2H20C22 AB2C20D22 -14.6 1.9 -8.43 -0.63 0
338881 127259892 1 O4H16C21 A4B16C21 -84.6 3.64 -9.58 -0.93 0
338882 127259893 1 SF3O3H13C15 AB3C3D13E15 -238.34 5.69 -9.57 -1.2 0
338883 127259894 3 OH10C11 AB10C11 -30.55 3.9 -8.29 -1.06 0
338884 127259895 3 OC13H14 AB13C14 -60.15 4.05 -8.3 -1.09 0
338885 127259896 1 O3H26C31 A3B26C31 -20.65 1.6 -8.28 -1.06 0
338886 127259897 1 O3H34C35 A3B34C35 -40.39 4.07 -8.3 -1.08 0
338887 127259898 3 OH8C10 AB8C10 -15.74 4.16 -8.32 -1.1 0
338888 127259899 1 O3C37H38 A3B37C38 -50.35 4.02 -8.3 -1.08 0
338889 127259900 1 O3H28C32 A3B28C32 -25.83 4.12 -8.31 -1.1 0
338890 127259901 1 BrSO3H13C14 ABC3D13E14 -77.66 5.2 -9.55 -0.94 0
338891 127259902 1 BrSO3H11C13 ABC3D11E13 -66.25 4.47 -9.67 -1.07 0
338892 127259903 1 FSO3H13C14 ABC3D13E14 -127.48 4.36 -9.52 -0.94 0
338893 127259904 1 SO3C15H16 AB3C15D16 -91.1 5.83 -9.49 -0.56 0
338894 127259905 1 SO4H18C20 AB4C18D20 -86.38 4.67 -9.2 -0.86 0
338895 127259906 2 O2H6C7 A2B6C7 -108.54 1.79 -9.67 -0.58 0
338896 127259907 1 SO3C18H30 AB3C18D30 -154.56 3.61 -9.49 0.01 0
338897 127259908 1 OC19H24 AB19C24 -28.31 2.04 -9.32 0.19 0
338898 127259909 1 ON4C12H18 AB4C12D18 -25.64 5.19 -8.53 0.28 0
338899 127259910 1 ClNO2C23H32 ABC2D23E32 -102.53 2.02 -8.57 0.14 0
338900 127259911 1 NO2C23H31 AB2C23D31 -69.2 1.61 -8.75 0.15 0
338901 127259912 2 NOC6H8 ABC6D8 -85.1 3.16 -9.62 0.12 0
338902 127259913 1 O6H16C17 A6B16C17 -202.97 10.45 -9.34 -1.06 0
338903 127259914 1 O2F3C12H13 A2B3C12D13 -244.63 3.75 -9.7 0.06 0
338904 127259915 1 ClNO4C24H36 ABC4D24E36 -227.84 4.86 -9.31 0.29 0
338905 127259916 1 ClO2C17H17 AB2C17D17 -60.99 1.52 -9.55 -0.03 0
338906 127259917 1 ClO2C17H17 AB2C17D17 -66.31 1.67 -9.58 -0.33 0
338907 127259918 1 NSO8C13H13 ABC8D13E13 -263.21 5.54 -9.77 -1.52 0
338908 127259919 1 O4C13H16 A4B13C16 -164.89 1.78 -9.17 0.31 0
338909 127259920 1 NOSH15C18 ABCD15E18 56.73 3.17 -8.48 -0.74 0
338910 127259921 1 NOSC16H17 ABCD16E17 25.79 2.78 -8.21 -0.03 0
338911 127259922 1 NOSC17H19 ABCD17E19 25.15 5.78 -8.1 -0.18 0
338912 127259923 1 SO2C13H18 AB2C13D18 -69.57 2.88 -8.57 -0.29 0
338913 127259924 1 SN2O2C24H28 AB2C2D24E28 4.16 4.16 -7.84 -0.22 0
338914 127259925 1 SO2H18C20 AB2C18D20 -0.95 2.44 -8.69 -0.41 0
338915 127259926 1 O2S2H12C13 A2B2C12D13 -10.85 3.92 -8.55 -1.3 0
338916 127259927 1 OS2H12C13 AB2C12D13 19.55 3.82 -8.64 -1.2 0
338917 127259928 1 NSO2C22H29 ABC2D22E29 -57.07 5.32 -9.4 -0.63 0
338918 127259929 1 NSO2C17H19 ABC2D17E19 -34.16 5.42 -9.56 -0.61 0
338919 127259930 1 SN2O4C17H20 AB2C4D17E20 -97.76 6.18 -8.68 -0.74 0
338920 127259931 1 SN2O4C17H18 AB2C4D17E18 -76.41 5.9 -8.91 -1.24 0
338921 127259932 1 SCl2N2O2H14C16 AB2C2D2E14F16 -17.93 8.33 -8.81 -0.81 0