List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296200 117560486 1 Cl2N2C11H16 A2B2C11D16 -10.3 5.71 -8.41 -0.06 0
296201 117560520 1 NO3C10H19 AB3C10D19 -163.46 1.67 -9.94 -0.11 0
296202 117560552 1 NO3C11H21 AB3C11D21 -167.38 1.52 -10.03 -0.14 0
296203 117560580 1 ClNO3C13H16 ABC3D13E16 -135.83 3.22 -8.98 -0.68 0
296204 117560631 1 ON4H8C10 AB4C8D10 70.63 6.43 -9.66 -1.13 0
296205 117560690 1 ClON4H9C12 ABC4D9E12 57.82 7.07 -9.04 -1.21 0
296206 117560750 1 N5C12H17 A5B12C17 63.12 6.33 -8.93 -0.76 0
296207 117560758 2 ON2H6C7 AB2C6D7 24.81 5.71 -9.04 -1.0 0
296208 117560795 2 N2C8H9 A2B8C9 70.33 5.24 -9.3 -0.94 0
296209 117560800 1 FN4H9C12 AB4C9D12 47.32 3.66 -9.27 -1.15 0
296210 117560853 2 ON2C5H6 AB2C5D6 -29.04 6.56 -9.64 -1.34 0
296211 117560881 1 ON4C11H14 AB4C11D14 7.73 6.71 -9.39 -1.11 0
296212 117560882 1 ON4H8C11 AB4C8D11 50.0 4.39 -9.14 -1.48 0
296213 117560920 2 ON2H5C6 AB2C5D6 10.41 6.06 -8.7 -1.38 0
296214 117561186 1 O2N3C13H15 A2B3C13D15 -22.65 1.64 -8.76 -0.31 0
296215 117561204 1 FO2N3C13H16 AB2C3D13E16 -97.37 2.92 -8.91 -0.6 0
296216 117561267 1 NO4C13H15 AB4C13D15 -149.94 6.43 -8.65 0.18 0
296217 117561271 1 NO4C13H17 AB4C13D17 -169.35 6.4 -8.47 -0.28 0
296218 117561291 1 NO5C13H17 AB5C13D17 -201.4 8.11 -8.96 -0.26 0
296219 117561334 1 ClN4C9H13 AB4C9D13 20.56 4.11 -9.16 -0.39 0
296220 117561340 1 ClN4C11H17 AB4C11D17 11.18 4.19 -9.14 -0.38 0
296221 117561341 1 ClN4C11H17 AB4C11D17 10.32 4.11 -9.14 -0.38 0
296222 117561401 1 N4C15H18 A4B15C18 45.73 2.81 -8.71 -0.29 0
296223 117561535 1 N5C12H21 A5B12C21 6.83 1.95 -8.5 0.38 0
296224 117561538 1 N5C13H23 A5B13C23 19.23 2.37 -8.4 0.33 0
296225 117561601 1 BrN5C13H14 AB5C13D14 62.15 1.61 -8.64 -0.38 0
296226 117561603 1 BrN5C14H16 AB5C14D16 46.68 2.41 -8.62 -0.32 0
296227 117561632 1 N5C13H21 A5B13C21 18.5 3.11 -8.28 0.46 0
296228 117561685 1 FN5H12C14 AB5C12D14 58.02 6.56 -9.23 -1.26 0
296229 117561744 1 BrN4C11H17 AB4C11D17 -2.94 4.03 -9.12 -0.32 0
296230 117561845 1 ON2C12H24 AB2C12D24 -73.29 1.86 -8.8 2.35 0
296231 117561873 1 N2C15H24 A2B15C24 -2.92 1.4 -8.16 0.55 0
296232 117561997 1 ON2C13H20 AB2C13D20 -33.0 1.15 -7.89 0.24 0
296233 117562114 2 NOC7H9 ABC7D9 -54.63 8.29 -8.12 0.06 0
296234 117562122 1 ON3H15C16 AB3C15D16 28.77 9.08 -8.29 -0.88 0
296235 117562150 1 N2O2C13H16 A2B2C13D16 -64.12 8.39 -8.6 -0.36 0
296236 117562152 1 N2O2C13H14 A2B2C13D14 -50.84 8.25 -8.54 -0.34 0
296237 117562161 1 O2N3C14H19 A2B3C14D19 -52.6 9.42 -8.52 -0.28 0
296238 117562175 2 NOH7C8 ABC7D8 -27.91 8.07 -8.66 -0.64 0
296239 117562269 1 BrN3C16H16 AB3C16D16 58.73 3.26 -8.51 -0.06 0
296240 117562348 1 NO3C15H21 AB3C15D21 -120.6 1.35 -7.9 0.38 0
296241 117562372 1 ON2C10H18 AB2C10D18 -35.44 4.18 -9.06 1.43 0
296242 117562377 1 N3C12H23 A3B12C23 6.33 4.85 -8.78 1.52 0
296243 117562429 1 ClN2C14H17 AB2C14D17 12.76 4.13 -8.46 -0.01 0
296244 117562542 1 NO2C13H25 AB2C13D25 -138.56 1.86 -9.63 1.25 0
296245 117562634 1 NO3C12H21 AB3C12D21 -154.44 4.08 -9.33 0.8 0
296246 117562650 1 NO2C12H23 AB2C12D23 -127.9 3.11 -9.32 1.21 0
296247 117563031 1 ON2C15H22 AB2C15D22 -40.6 2.92 -9.35 0.21 0
296248 117563091 1 BrON2C13H19 ABC2D13E19 -46.25 6.47 -8.81 -0.16 0
296249 117563215 2 NOC6H9 ABC6D9 -66.47 6.42 -8.51 -0.06 0