List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
209270 80645636 1 FN2S2O3C11H15 AB2C2D3E11F15 -140.24 6.49 -8.32 -0.82 0
209271 80645637 1 FSO2N6C9H11 ABC2D6E9F11 -25.01 7.28 -8.99 -0.82 0
209272 80645976 1 FO2S2N3C11H12 AB2C2D3E11F12 -81.03 6.29 -8.8 -0.82 0
209273 80645977 1 FO2S2N4C9H9 AB2C2D4E9F9 -49.33 6.06 -8.95 -0.98 0
209274 80645978 1 FSN2O2C12H19 ABC2D2E12F19 -131.43 5.96 -8.86 -0.61 0
209275 80646063 1 ClFN2O2S2C12H12 ABC2D2E2F12G12 -81.85 4.98 -8.97 -0.79 0
209276 80646064 1 FN2S2O4C11H17 AB2C2D4E11F17 -206.97 6.72 -9.07 -0.9 0
209277 80646065 1 FSN2O2C14H23 ABC2D2E14F23 -140.12 6.75 -8.9 -0.63 0
209278 80646090 1 ClO2S2N3C12H14 AB2C2D3E12F14 -38.91 6.81 -9.06 -0.87 0
209279 80646285 1 SO2N3C10H17 AB2C3D10E17 -84.36 6.94 -8.83 0.16 0
209280 80646286 1 SN3O3C12H15 AB3C3D12E15 -72.57 7.22 -9.04 -0.22 0
209281 80646287 1 SO2N4C13H16 AB2C4D13E16 -30.79 7.71 -8.93 -0.55 0
209282 80646792 1 ON3C11H17 AB3C11D17 -23.08 4.0 -8.84 -0.11 0
209283 80647596 1 O2N3C12H13 A2B3C12D13 -6.86 4.95 -8.98 -0.33 0
209284 80647764 1 IN3H10C11 AB3C10D11 71.53 2.02 -8.41 -0.9 0
209285 80648419 1 N2O2C15H22 A2B2C15D22 -85.88 4.83 -8.31 0.29 0
209286 80648843 1 SO2N3C12H19 AB2C3D12E19 -62.57 4.91 -8.19 0.33 0
209287 80648994 1 BrN2C17H19 AB2C17D19 28.5 3.25 -8.28 0.13 0
209288 80648995 1 N3C16H19 A3B16C19 53.48 1.0 -8.3 -0.07 0
209289 80648996 1 FN2C15H15 AB2C15D15 -1.78 4.76 -8.44 0.01 0
209290 80648997 1 ClN2C15H15 AB2C15D15 39.05 3.86 -8.32 -0.16 0
209291 80649034 1 ON2C18H22 AB2C18D22 1.62 4.37 -8.45 0.29 0
209292 80649035 1 F2N2C17H18 A2B2C17D18 -52.76 2.22 -8.04 -0.35 0
209293 80649036 1 ON3C14H21 AB3C14D21 -26.17 4.21 -8.11 0.41 0
209294 80649037 1 SN2C17H20 AB2C17D20 49.41 1.74 -7.88 0.05 0