List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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