List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24096 607840 1 SN4O6C13H18 AB4C6D13E18 -182.2 8.19 -8.88 -1.33 0
24097 607843 1 NOC15H17 ABC15D17 -24.92 5.92 -8.54 -0.31 0
24098 607845 1 O4H10C13 A4B10C13 -109.18 3.55 -10.51 -1.99 0
24099 607848 1 O2N3C26H35 A2B3C26D35 -99.25 5.93 -8.39 -0.16 0
24100 607849 1 CoOPC15H24 ABCD15E24 -19.52 44.78 -11.17 -6.02 -5
24101 607853 1 NSSiC12H27 ABCD12E27 -52.23 1.63 -8.16 0.6 0
24102 607854 3 NO2C7H7 AB2C7D7 -134.79 6.43 -9.63 -1.49 0
24103 607857 1 NOSH15C16 ABCD15E16 32.43 6.63 -7.95 -0.16 0
24104 607862 1 Cl2O2H10C13 A2B2C10D13 -43.57 3.35 -8.97 -0.47 0
24105 607867 1 NO2H17C19 AB2C17D19 3.7 0.97 -8.95 -0.39 0
24106 607877 1 SO2N3H11C19 AB2C3D11E19 71.85 3.98 -8.83 -1.66 0
24107 607882 2 ClOH6C7 ABC6D7 -63.59 1.23 -9.08 -0.11 0
24108 607883 1 ClN2O2H7C11 AB2C2D7E11 -26.21 5.55 -9.3 -1.33 0
24109 607884 1 OSiC20H42 ABC20D42 -175.93 1.88 -9.13 1.38 0
24110 607885 1 SO3H5N5C6 AB3C5D5E6 11.18 3.04 -10.03 -1.34 0
24111 607886 1 SN2O2C18H18 AB2C2D18E18 -30.87 2.23 -8.64 -0.69 0
24112 607891 2 O2S2C11H12 A2B2C11D12 -140.67 8.0 -8.83 -1.17 0
24113 607895 1 NS2O3C17H19 AB2C3D17E19 -102.85 3.06 -8.71 -0.78 0
24114 607900 1 O2F3C15H17 A2B3C15D17 -236.04 1.74 -10.13 -1.15 0
24115 607901 1 O2N3C20H41 A2B3C20D41 -155.53 1.99 -9.18 0.96 0
24116 607903 1 ClSN2O2C13H15 ABC2D2E13F15 -60.28 3.02 -9.17 -1.14 0
24117 607907 1 BSiO2C11H25 ABC2D11E25 -193.84 2.51 -8.63 1.11 0
24118 607911 1 O2F3C15H17 A2B3C15D17 -236.36 4.49 -10.08 -1.15 0
24119 607912 1 O2F3C18H23 A2B3C18D23 -250.61 4.4 -10.01 -1.26 0
24120 607914 1 NSiO4C13H25 ABC4D13E25 -222.37 4.16 -9.51 0.78 0
24121 607917 1 NO2C17H21 AB2C17D21 -81.66 5.54 -8.75 0.14 0
24122 607927 1 O2F3C20H27 A2B3C20D27 -257.94 3.86 -10.14 -1.07 0
24123 607928 2 NO2C10H13 AB2C10D13 -149.2 4.15 -8.34 -0.05 0
24124 607930 1 OSiC12H26 ABC12D26 -122.31 1.92 -9.5 0.99 0
24125 607935 1 NOC13H13 ABC13D13 2.78 3.68 -9.61 -0.26 0
24126 607938 1 ClSN5C9H16 ABC5D9E16 32.34 4.15 -9.08 -0.15 0
24127 607946 1 OC15H18 AB15C18 -0.25 2.64 -9.35 -0.29 0
24128 607950 1 NS2C9H13 AB2C9D13 19.84 2.07 -8.98 -0.32 0
24129 607957 1 OSiC13H28 ABC13D28 -141.36 1.96 -8.94 1.4 0
24130 607965 1 NOC13H13 ABC13D13 9.09 2.17 -8.95 -0.14 0
24131 607989 1 ClOF3H6C10 ABC3D6E10 -171.11 3.59 -10.46 -1.7 0
24132 607992 1 NS2O3C17H19 AB2C3D17E19 -106.76 3.05 -8.51 -0.63 0
24133 608001 1 FNO3C9H10 ABC3D9E10 -92.97 2.73 -8.88 -0.58 0
24134 608002 1 SN3C9H17 AB3C9D17 17.09 2.02 -8.94 -0.29 0
24135 608004 1 OC15H18 AB15C18 -42.88 2.91 -9.21 0.36 0
24136 608011 1 SN3O3H13C21 AB3C3D13E21 -26.83 6.8 -8.66 -1.48 0
24137 608020 1 F3O3H7C13 A3B3C7D13 -221.63 3.99 -9.4 -1.43 0
24138 608037 1 SN2O2C11H18 AB2C2D11E18 -94.73 4.68 -9.59 -1.1 0
24139 608038 2 C9H13 A9B13 -35.91 0.45 -8.49 0.78 0
24140 608043 1 BrN3O4H10C13 AB3C4D10E13 -56.27 3.73 -9.42 -1.08 0
24141 608045 1 BrO2N3H8C12 AB2C3D8E12 -3.8 4.07 -9.42 -1.36 0
24142 608048 1 BrN2C8H11 AB2C8D11 32.01 3.0 -8.51 -0.03 0
24143 608058 1 NC14H17 AB14C17 24.39 1.84 -8.29 0.17 0
24144 608061 1 NOC13H13 ABC13D13 -28.25 4.18 -8.87 -0.65 0
24145 608062 1 NC14H17 AB14C17 8.25 2.91 -7.67 0.5 0
24146 608064 1 NSH9C12 ABC9D12 60.75 3.95 -8.55 -0.93 0
24147 608065 1 OSN2H14C15 ABC2D14E15 13.15 2.31 -8.34 -0.41 0
24148 608068 1 BF2O3C9H9 AB2C3D9E9 -337.06 7.51 -9.83 -1.33 0
24149 608069 1 ON4H14C18 AB4C14D18 74.15 1.35 -8.52 -1.13 0
24150 608070 2 NOC9H11 ABC9D11 -78.51 8.09 -9.67 -0.62 0
24151 608071 1 OSiC16H20 ABC16D20 -60.98 1.09 -9.02 0.05 0
24152 608074 1 BrOC14H15 ABC14D15 -33.81 4.56 -9.89 -0.85 0
24153 608089 1 ClO2N3H6C7 AB2C3D6E7 -41.4 1.04 -9.55 -1.2 0
24154 608092 1 BrON2C13H17 ABC2D13E17 48.17 4.71 -8.52 -0.96 0
24155 608094 1 BrO2H7C8 AB2C7D8 -61.58 2.99 -9.63 -0.83 0
24156 608099 1 BrNO3H4C7 ABC3D4E7 -0.32 3.58 -10.62 -2.16 0
24157 608100 1 BrClN2O4H8C13 ABC2D4E8F13 -46.89 7.21 -9.57 -1.66 0
24158 608105 1 FCl2C11H13 AB2C11D13 -75.84 0.51 -9.42 -0.46 0
24159 608106 1 ClO2N3C12H16 AB2C3D12E16 2.4 7.39 -9.04 -1.31 0
24160 608109 1 OS2N4C6H6 AB2C4D6E6 35.4 3.72 -9.31 -1.54 0
24161 608112 1 O5C10H14 A5B10C14 -168.58 3.33 -8.46 0.15 0
24162 608122 1 O2F3C15H15 A2B3C15D15 -226.1 4.53 -10.08 -1.17 0
24163 608125 1 O5C20H28 A5B20C28 -203.25 2.54 -9.79 -0.42 0
24164 608127 1 OSiC18H38 ABC18D38 -164.85 1.79 -9.16 1.37 0
24165 608132 1 OSiC19H40 ABC19D40 -170.81 1.77 -9.15 1.37 0
24166 608150 1 OC18H24 AB18C24 -67.55 2.08 -9.0 0.51 0
24167 608192 1 N2O3C20H40 A2B3C20D40 -194.36 7.35 -9.3 0.64 0
24168 608213 1 SN2O2C8H12 AB2C2D8E12 -59.87 5.5 -9.64 -1.38 0
24169 608218 1 SO3H4N4C5 AB3C4D4E5 -33.13 3.49 -9.77 -2.13 0
24170 608224 1 O4C23H28 A4B23C28 -162.24 0.44 -8.94 0.04 0