List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279325 103843071 1 BrSF2N2H11C12 ABC2D2E11F12 -43.4 4.43 -8.79 -0.76 0
279326 103843084 1 BrF2N3C12H12 AB2C3D12E12 -40.49 3.59 -8.96 -0.74 0
279327 103843104 1 BrSF2N2O2H7C11 ABC2D2E2F7G11 -38.59 4.74 -9.06 -1.96 0
279328 103843108 1 BrF2O2N3H8C9 AB2C2D3E8F9 -152.25 3.36 -9.35 -0.98 0
279329 103843122 1 NC16H23 AB16C23 12.8 1.6 -8.91 0.44 0
279330 103843132 1 N2O2C15H20 A2B2C15D20 10.51 7.07 -9.37 -1.26 0
279331 103843137 1 ON2F3C12H19 AB2C3D12E19 -215.59 4.39 -9.42 0.62 0
279332 103843141 1 ON2C12H20 AB2C12D20 -41.95 5.23 -9.16 1.05 0
279333 103843145 2 NC8H10 AB8C10 47.74 5.6 -9.26 -0.58 0
279334 103843147 1 NSO3C11H19 ABC3D11E19 -132.91 4.88 -9.43 0.63 0
279335 103843148 1 NO2C14H25 AB2C14D25 -119.8 2.05 -9.16 0.99 0
279336 103843157 1 N2C11H18 A2B11C18 14.98 4.38 -9.26 1.26 0
279337 103843160 1 ON2C13H22 AB2C13D22 -35.13 4.06 -9.34 0.66 0
279338 103843162 1 SN2O3C10H22 AB2C3D10E22 -141.56 5.25 -8.92 0.58 0
279339 103843179 1 FNO3C16H24 ABC3D16E24 -183.77 2.31 -9.26 -0.39 0
279340 103843187 1 NO3C17H27 AB3C17D27 -144.57 4.57 -9.52 -0.04 0
279341 103843193 1 NO2C16H31 AB2C16D31 -144.81 5.23 -9.65 1.14 0
279342 103843195 1 N2O4C15H22 A2B4C15D22 -102.55 5.02 -9.95 -1.44 0
279343 103843200 2 NOC8H11 ABC8D11 -68.46 5.36 -10.04 -0.83 0
279344 103843205 1 N2O3C16H22 A2B3C16D22 -132.23 5.41 -9.32 -0.72 0
279345 103843206 1 ClO2N3C15H24 AB2C3D15E24 -93.73 1.21 -8.78 -0.45 0
279346 103843237 1 N2O4C15H24 A2B4C15D24 -163.24 1.66 -9.55 -0.57 0
279347 103843239 1 BrNO3C15H22 ABC3D15E22 -126.05 7.48 -9.31 -0.52 0
279348 103843255 1 NO3C16H25 AB3C16D25 -139.68 3.47 -9.1 0.13 0
279349 103843263 1 NO2C17H25 AB2C17D25 -85.76 5.18 -9.45 -0.29 0