List Systems

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