List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279300 103842974 1 ClN2O2C14H21 AB2C2D14E21 -98.24 5.01 -9.08 -0.32 0
279301 103842978 1 BrSF2N2C9H9 ABC2D2E9F9 -58.05 6.54 -8.77 -0.92 0
279302 103842987 1 ON2C12H22 AB2C12D22 -64.22 3.86 -9.27 1.19 0
279303 103842988 1 ON2C11H20 AB2C11D20 -55.43 3.51 -9.29 1.14 0
279304 103842990 1 ON2C12H22 AB2C12D22 -72.82 3.04 -9.37 1.19 0
279305 103842994 1 F2N2O3C14H14 A2B2C3D14E14 -107.11 6.05 -9.57 -2.19 0
279306 103842996 1 NO2C9H15 AB2C9D15 -93.81 1.96 -9.34 0.69 0
279307 103843002 2 NOC7H9 ABC7D9 -71.93 6.49 -9.12 -0.53 0
279308 103843009 1 NOF3C9H12 ABC3D9E12 -199.17 4.35 -9.52 -0.12 0
279309 103843014 1 ON2C14H20 AB2C14D20 -20.54 3.05 -9.38 0.59 0
279310 103843020 2 NOC9H13 ABC9D13 -90.74 3.11 -7.79 0.4 0
279311 103843023 1 N2O2C19H28 A2B2C19D28 -98.71 3.14 -7.86 0.45 0
279312 103843027 1 BrNF2H6C9 ABC2D6E9 -7.92 3.6 -8.84 -0.55 0
279313 103843028 1 BrF2N3H10C11 AB2C3D10E11 -31.85 6.7 -8.82 -0.4 0
279314 103843032 1 BrNOF2C10H12 ABCD2E10F12 -113.72 5.95 -8.63 -0.34 0
279315 103843033 1 BrNF2O2H8C9 ABC2D2E8F9 -148.49 3.96 -8.99 -0.66 0
279316 103843035 1 BrOF2N2C12H13 ABC2D2E12F13 -94.34 2.42 -9.14 -0.78 0
279317 103843036 1 BrOF2N2H11C14 ABC2D2E11F14 -82.87 5.91 -8.82 -0.77 0
279318 103843042 1 BrOF2N2H13C15 ABC2D2E13F15 -86.56 4.94 -8.95 -0.69 0
279319 103843046 1 BrF2N3H10C11 AB2C3D10E11 -31.13 3.44 -8.97 -0.69 0
279320 103843049 1 BrF2N4H11C14 AB2C4D11E14 8.24 2.62 -8.96 -1.19 0
279321 103843059 1 BrF2N2O2H9C13 AB2C2D2E9F13 -44.86 2.92 -9.08 -1.66 0
279322 103843062 1 BrSF2N2H7C10 ABC2D2E7F10 -24.08 3.06 -8.97 -0.94 0
279323 103843063 1 BrF2N2O2C12H13 AB2C2D2E12F13 -144.77 5.3 -8.99 -0.58 0
279324 103843069 1 BrN2F3H8C14 AB2C3D8E14 -54.48 4.17 -8.98 -1.27 0
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