List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
251200 103102131 1 SN2C13H22 AB2C13D22 3.79 1.99 -8.67 0.24 0
251201 103102139 1 BrFN2C11H16 ABC2D11E16 -27.2 2.38 -9.07 -0.41 0
251202 103102141 1 FON2C14H19 ABC2D14E19 -53.36 2.8 -8.96 -0.46 0
251203 103102144 2 NC7H12 AB7C12 -6.17 0.71 -8.54 0.51 0
251204 103102153 2 NC5H10 AB5C10 2.34 2.39 -8.62 1.45 0
251205 103102156 1 ON2C12H26 AB2C12D26 -73.92 2.71 -8.77 2.44 0
251206 103102165 1 OSN2C10H18 ABC2D10E18 -14.23 3.56 -8.43 0.02 0
251207 103102166 1 ClN2C12H19 AB2C12D19 -0.88 1.99 -8.8 -0.02 0
251208 103102168 1 FN2C12H19 AB2C12D19 -37.94 2.65 -8.84 0.12 0
251209 103102172 1 ON2C13H22 AB2C13D22 -27.89 1.59 -8.56 0.39 0
251210 103102173 1 N2C13H28 A2B13C28 -40.1 0.98 -8.56 2.65 0
251211 103102175 1 N2C13H22 A2B13C22 2.84 0.93 -8.64 0.58 0
251212 103102176 1 N2O3C14H24 A2B3C14D24 -91.91 2.51 -8.44 0.36 0
251213 103102180 1 ON2C14H22 AB2C14D22 -26.47 2.34 -8.62 0.41 0
251214 103102183 1 FSN2C13H17 ABC2D13E17 -13.04 1.96 -8.78 -0.61 0
251215 103102197 1 BrN2C12H19 AB2C12D19 10.93 2.41 -8.88 0.06 0
251216 103102216 1 N4C11H22 A4B11C22 18.97 3.31 -8.62 1.12 0
251217 103102233 4 NC3H6 AB3C6 11.87 2.64 -8.39 1.05 0
251218 103102238 1 N2C13H28 A2B13C28 -31.53 0.76 -8.6 2.67 0
251219 103102250 2 NC8H12 AB8C12 26.66 0.48 -8.66 0.55 0
251220 103102258 1 N2C9H20 A2B9C20 0.54 0.5 -8.67 1.35 0
251221 103102289 1 N4C9H16 A4B9C16 40.11 3.1 -9.15 -0.48 0
251222 103102312 1 N4C13H18 A4B13C18 59.65 1.74 -9.01 -0.93 0
251223 103102317 2 ClNC6H9 ABC6D9 -6.64 0.62 -8.83 -0.45 0
251224 103102318 1 SN2C9H20 AB2C9D20 -16.6 3.02 -8.53 0.68 0
251225 103102320 1 ClN3C10H16 AB3C10D16 19.15 2.89 -9.05 -0.38 0
251226 103102323 1 FN2C12H19 AB2C12D19 -37.5 1.71 -8.75 0.14 0
251227 103102329 1 BrN2C12H19 AB2C12D19 9.39 1.24 -8.84 0.0 0
251228 103102333 1 BrON2C9H15 ABC2D9E15 -7.01 1.71 -8.96 -0.48 0
251229 103102336 1 ON3C8H15 AB3C8D15 17.25 1.31 -8.94 -0.01 0
251230 103102345 1 SN2O2C9H20 AB2C2D9E20 -97.98 7.6 -9.05 1.0 0
251231 103102378 1 O2N3C12H13 A2B3C12D13 -33.72 4.02 -10.02 -1.1 0
251232 103102379 1 O2N3C9H15 A2B3C9D15 -78.08 2.52 -10.01 0.18 0
251233 103102385 1 O2N3C10H17 A2B3C10D17 -82.3 5.94 -9.9 0.16 0
251234 103102386 1 O2N3C13H15 A2B3C13D15 -36.74 7.65 -9.85 -0.16 0
251235 103102404 1 ON4C10H12 AB4C10D12 18.31 4.51 -9.12 -1.03 0
251236 103102406 1 BrON3C11H12 ABC3D11E12 10.94 5.32 -9.43 -1.12 0
251237 103102415 1 ClON3C11H12 ABC3D11E12 -2.19 3.89 -9.43 -1.13 0
251238 103102418 1 FON3C11H12 ABC3D11E12 -43.85 3.97 -9.17 -0.81 0
251239 103102419 1 ON4C10H12 AB4C10D12 19.9 3.59 -9.6 -1.27 0
251240 103102423 1 O3N4C11H12 A3B4C11D12 6.07 6.83 -9.41 -1.84 0
251241 103102425 1 OSN4C7H12 ABC4D7E12 2.13 3.55 -9.65 -0.73 0
251242 103102428 1 ON5C9H11 AB5C9D11 33.38 3.92 -9.36 -1.32 0
251243 103102435 1 O2F3N4C11H13 A2B3C4D11E13 -217.79 4.97 -9.55 -1.42 0
251244 103102439 1 ClON3C12H14 ABC3D12E14 -4.12 5.85 -9.12 -0.83 0
251245 103102443 1 ClON3C7H12 ABC3D7E12 -29.73 6.1 -9.44 -0.15 0
251246 103102447 1 ON3C12H21 AB3C12D21 -42.51 6.78 -8.99 0.75 0
251247 103102448 1 ON3C7H13 AB3C7D13 -24.46 1.22 -9.3 0.62 0
251248 103102450 1 O2N4C15H20 A2B4C15D20 -48.91 7.22 -9.24 -0.58 0
251249 103102452 1 O2N3C14H19 A2B3C14D19 -38.89 7.36 -9.36 -0.61 0