List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
365842 127318782 1 SO2N5C19H23 AB2C5D19E23 -30.12 3.06 -8.82 -1.04 0
365843 127318783 1 ClON5C19H20 ABC5D19E20 44.83 2.01 -9.29 -0.86 0
365844 127318784 1 ClO2N3C18H18 AB2C3D18E18 -15.23 1.46 -9.35 -0.99 0
365845 127318785 2 ON2C10H13 AB2C10D13 -56.26 6.39 -9.09 0.09 0
365846 127318786 1 ON5C17H19 AB5C17D19 41.59 5.8 -9.11 -0.79 0
365847 127318787 1 BrO2N4C16H19 AB2C4D16E19 -29.9 3.0 -9.19 -0.74 0
365848 127318788 1 ON6C20H26 AB6C20D26 34.28 3.88 -9.24 -0.64 0
365849 127318789 1 O3N5C21H21 A3B5C21D21 -34.83 3.79 -8.94 -0.92 0
365850 127318806 1 O2N3C17H29 A2B3C17D29 -117.41 7.4 -8.82 0.52 0
365851 127318807 1 SN2O3C17H30 AB2C3D17E30 -163.31 4.93 -8.78 0.58 0
365852 127318808 1 SN2O3C18H32 AB2C3D18E32 -169.57 9.52 -8.88 0.77 0
365853 127318809 1 N3O3C22H35 A3B3C22D35 -164.95 4.26 -8.44 -0.08 0
365854 127318810 1 ON3C15H29 AB3C15D29 -71.8 4.02 -8.44 1.2 0
365855 127318811 1 N3O3C23H33 A3B3C23D33 -120.61 4.5 -8.61 -0.14 0
365856 127318812 1 ON4C21H30 AB4C21D30 -17.89 6.18 -8.78 -0.65 0
365857 127318813 1 ON4C20H28 AB4C20D28 -15.92 4.73 -8.74 -0.48 0
365858 127318814 1 O2F3N3C19H30 A2B3C3D19E30 -286.99 2.5 -8.38 0.32 0
365859 127318815 1 O2N3C17H29 A2B3C17D29 -117.39 7.38 -8.82 0.52 0
365860 127318904 1 O2N4C23H30 A2B4C23D30 -26.39 8.3 -8.68 -0.94 0
365861 127318905 2 ON2C9H16 AB2C9D16 -99.97 2.64 -8.51 0.0 0
365862 127319095 1 ON4C13H20 AB4C13D20 -14.34 6.57 -8.95 0.14 0
365863 127319096 1 SO2N3C16H23 AB2C3D16E23 -64.04 2.66 -8.84 -0.76 0
365864 127319097 1 ON3C15H27 AB3C15D27 -56.97 4.76 -8.84 1.21 0
365865 127319098 1 SN3O3C16H29 AB3C3D16E29 -142.77 5.3 -9.12 0.73 0
365866 127319112 1 N3O3C15H25 A3B3C15D25 -134.76 3.12 -8.8 0.85 0
365867 127319113 1 OSN5C15H17 ABC5D15E17 52.93 1.81 -8.69 -0.42 0
365868 127319114 1 SN3O3C19H35 AB3C3D19E35 -165.35 5.05 -8.46 0.62 0
365869 127319115 1 SN3O4C18H27 AB3C4D18E27 -153.93 7.89 -9.12 -0.66 0
365870 127319118 1 FSN3O4C18H26 ABC3D4E18F26 -206.5 7.24 -9.29 -0.94 0
365871 127319119 1 N3O3C20H21 A3B3C20D21 -82.68 6.07 -8.44 -0.37 0
365872 127319120 1 O2N3C20H31 A2B3C20D31 -93.98 4.8 -8.57 0.23 0
365873 127319121 1 N3O3C19H25 A3B3C19D25 -136.2 6.01 -9.01 -0.41 0
365874 127319124 4 NOC3H4 ABC3D4 -129.7 8.06 -9.04 -0.5 0
365875 127319125 1 SO2N5C20H25 AB2C5D20E25 -33.73 3.5 -8.64 -0.5 0
365876 127319126 1 OSN5C19H23 ABC5D19E23 21.65 8.35 -8.57 -0.48 0
365877 127319127 1 OSN4C17H18 ABC4D17E18 30.99 8.53 -8.53 -0.47 0
365878 127319128 1 OSN5C20H25 ABC5D20E25 13.49 8.1 -8.43 -0.29 0
365879 127319129 1 OSN5C20H25 ABC5D20E25 21.03 7.8 -8.57 -0.63 0
365880 127319130 1 SO2N5C20H23 AB2C5D20E23 -25.07 5.05 -8.66 -0.56 0
365881 127319131 1 SO2N5C18H21 AB2C5D18E21 -24.5 5.15 -8.51 -0.38 0
365882 127319133 1 OSN5C19H23 ABC5D19E23 17.47 9.08 -8.54 -0.44 0
365883 127319134 1 OSN5C18H21 ABC5D18E21 30.96 8.77 -8.59 -0.65 0
365884 127319135 1 O2N3F4C17H21 A2B3C4D17E21 -272.1 5.01 -8.83 -0.68 0
365885 127319137 1 ON7C20H25 AB7C20D25 48.96 2.82 -8.76 0.07 0
365886 127319138 1 ON5C21H29 AB5C21D29 7.84 5.34 -8.61 0.14 0
365887 127319139 1 ON6C22H28 AB6C22D28 41.85 7.09 -8.37 0.25 0
365888 127319140 1 ON4C19H24 AB4C19D24 15.51 6.03 -8.66 0.22 0
365889 127319147 1 O2N5C22H29 A2B5C22D29 -24.73 3.04 -8.79 0.12 0
365890 127319148 2 ON2C10H14 AB2C10D14 -40.7 5.73 -8.73 0.19 0
365891 127319149 1 ON5C21H29 AB5C21D29 -0.21 2.72 -8.8 0.06 0