List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296125 117557243 1 N5C9H17 A5B9C17 19.35 3.04 -8.79 0.42 0
296126 117557248 1 N5C11H19 A5B11C19 36.0 0.81 -8.89 0.24 0
296127 117557265 1 ON5C13H19 AB5C13D19 12.04 0.57 -8.95 0.13 0
296128 117557307 1 O2N4C11H18 A2B4C11D18 -83.16 6.76 -9.23 -0.11 0
296129 117557328 1 BrO2N4C13H13 AB2C4D13E13 -31.16 3.72 -8.97 -0.8 0
296130 117557351 1 ON4C10H16 AB4C10D16 -8.23 2.78 -8.99 0.18 0
296131 117557354 1 ON4C11H20 AB4C11D20 -43.99 3.03 -8.93 0.27 0
296132 117557356 1 ON4C12H20 AB4C12D20 -39.48 3.17 -8.95 0.24 0
296133 117557451 1 ON4C13H24 AB4C13D24 -54.09 4.57 -8.92 0.26 0
296134 117557452 1 ON4C13H24 AB4C13D24 -47.85 4.79 -8.75 0.29 0
296135 117557483 2 ON2C6H10 AB2C6D10 -81.65 6.32 -8.98 0.16 0
296136 117557488 1 O2N4C13H22 A2B4C13D22 -85.87 6.51 -8.94 0.18 0
296137 117557499 1 O2N4C11H16 A2B4C11D16 -50.66 5.95 -9.15 0.03 0
296138 117557514 1 O2N4C13H22 A2B4C13D22 -82.34 6.56 -8.91 0.11 0
296139 117557542 1 N5C12H19 A5B12C19 33.29 6.02 -8.98 0.18 0
296140 117557778 1 ClOSN4H7C8 ABCD4E7F8 56.58 8.42 -9.32 -1.29 0
296141 117557836 1 N2O3C12H16 A2B3C12D16 -104.31 2.67 -9.79 -1.38 0
296142 117557840 1 N2O3H12C14 A2B3C12D14 -70.39 1.75 -8.94 -1.59 0
296143 117557860 1 ON3C11H11 AB3C11D11 22.04 5.15 -9.83 -1.36 0
296144 117557863 1 ON3C13H15 AB3C13D15 3.3 4.38 -10.16 -1.38 0
296145 117557962 1 ON4C12H16 AB4C12D16 21.9 3.95 -8.71 -1.3 0
296146 117557986 1 ON3C13H15 AB3C13D15 14.54 4.82 -9.57 -1.27 0
296147 117558034 1 ON3C11H13 AB3C11D13 11.51 5.41 -10.34 -1.34 0
296148 117558062 1 O2N3H13C15 A2B3C13D15 10.21 5.19 -8.62 -1.43 0
296149 117558127 1 N2O2C15H16 A2B2C15D16 -44.01 2.0 -9.12 -0.8 0
296150 117558130 1 N2O2C15H16 A2B2C15D16 -42.27 2.99 -8.81 -0.78 0
296151 117558167 1 O2N3C12H15 A2B3C12D15 -30.39 2.43 -9.94 -0.8 0
296152 117558203 1 ON3H15C16 AB3C15D16 32.31 1.23 -8.94 -1.01 0
296153 117558356 1 ON3H13C15 AB3C13D15 37.31 2.28 -8.68 -1.46 0
296154 117558379 1 O2N3H13C15 A2B3C13D15 8.17 3.23 -8.5 -1.36 0
296155 117558392 1 N3O4C12H13 A3B4C12D13 -119.62 4.88 -9.6 -1.68 0
296156 117558407 1 BrON3C14H14 ABC3D14E14 9.3 6.76 -8.78 -1.02 0
296157 117558443 1 ON4H10C13 AB4C10D13 59.74 3.3 -10.02 -1.49 0
296158 117558467 1 ON3H13C15 AB3C13D15 32.43 4.39 -8.92 -1.54 0
296159 117558474 1 ON3H15C16 AB3C15D16 36.44 5.15 -8.88 -1.54 0
296160 117558479 1 ClON3H8C13 ABC3D8E13 45.61 2.96 -9.21 -1.6 0
296161 117558524 1 ON4C13H14 AB4C13D14 24.15 2.86 -9.81 -0.72 0
296162 117558592 1 N2C15H24 A2B15C24 -9.41 1.8 -8.21 0.52 0
296163 117558594 1 ClN2C11H15 AB2C11D15 3.03 2.96 -8.55 0.07 0
296164 117558604 1 ON2C14H22 AB2C14D22 -42.97 1.89 -8.08 0.15 0
296165 117558625 1 O2N3C14H27 A2B3C14D27 -122.0 1.34 -8.92 0.77 0
296166 117558626 1 SN2O2C10H20 AB2C2D10E20 -107.67 5.96 -9.39 0.87 0
296167 117558633 1 N2C15H24 A2B15C24 -13.04 2.42 -8.13 0.5 0
296168 117558671 1 BrSN2O3C9H13 ABC2D3E9F13 -110.96 6.19 -9.78 -1.49 0
296169 117558672 1 BrSN2O3C9H13 ABC2D3E9F13 -111.17 6.07 -9.75 -1.52 0
296170 117558697 1 BrSN2O4C9H13 ABC2D4E9F13 -127.72 3.69 -9.56 -1.21 0
296171 117558700 1 BrSN2O3C11H17 ABC2D3E11F17 -104.65 5.19 -9.74 -1.08 0
296172 117558880 1 ON2C8H18 AB2C8D18 -64.35 2.44 -9.18 2.57 0
296173 117559014 1 NO3C12H23 AB3C12D23 -170.82 6.67 -9.41 0.87 0
296174 117559047 1 ClNO3C12H16 ABC3D12E16 -138.69 3.61 -8.47 0.01 0
296175 117559089 1 NO3C8H15 AB3C8D15 -126.56 2.24 -9.27 0.57 0
296176 117559133 1 NO3C12H17 AB3C12D17 -127.94 3.23 -8.15 0.26 0
296177 117559155 1 FNO3C11H14 ABC3D11E14 -165.32 2.65 -8.71 -0.17 0
296178 117559193 1 NO3C8H17 AB3C8D17 -155.3 1.37 -8.98 0.8 0
296179 117559194 1 NO3C8H17 AB3C8D17 -150.31 1.51 -8.81 0.79 0
296180 117559224 1 N2O3C12H18 A2B3C12D18 -114.27 2.83 -9.34 -0.02 0
296181 117559303 1 FN2C14H15 AB2C14D15 -8.46 3.81 -7.88 0.14 0
296182 117559346 1 ClFON2H12C13 ABCD2E12F13 -43.11 4.8 -8.01 -0.3 0
296183 117559370 1 BrFN2H12C13 ABC2D12E13 -2.5 4.29 -8.12 -0.31 0
296184 117559438 1 FON3C11H14 ABC3D11E14 -56.4 4.96 -8.65 -0.04 0
296185 117559449 1 FN3C12H12 AB3C12D12 10.58 3.09 -8.72 -0.14 0
296186 117559465 1 FN2C14H15 AB2C14D15 -15.66 1.78 -8.17 0.03 0
296187 117559536 1 ClN2C15H17 AB2C15D17 13.22 3.12 -7.98 -0.06 0
296188 117559553 1 ClN2C13H19 AB2C13D19 -18.52 2.72 -7.99 0.18 0
296189 117559807 1 NCl2O2C11H13 AB2C2D11E13 -95.06 4.89 -8.89 -0.25 0
296190 117559818 2 NOC6H12 ABC6D12 -110.57 1.97 -8.32 0.87 0
296191 117560231 1 BrNOC12H18 ABCD12E18 -53.16 2.43 -8.34 0.28 0
296192 117560348 1 Cl2N2C11H16 A2B2C11D16 -12.73 2.54 -8.53 -0.17 0
296193 117560367 1 ON2C10H22 AB2C10D22 -61.29 2.09 -8.4 2.34 0
296194 117560386 1 NOC13H21 ABC13D21 -57.53 0.72 -8.07 0.43 0
296195 117560388 1 NOC13H21 ABC13D21 -58.31 1.4 -8.11 0.48 0
296196 117560431 1 NOCl2C11H15 ABC2D11E15 -59.92 4.83 -8.48 -0.26 0
296197 117560442 1 N2C13H22 A2B13C22 -9.9 2.11 -7.89 0.58 0
296198 117560446 1 N2C13H22 A2B13C22 -7.25 1.49 -8.27 0.46 0
296199 117560471 1 N2O2C13H22 A2B2C13D22 -67.51 2.88 -7.64 0.38 0