List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411354 135084177 2 OC5H9 AB5C9 -65.49 2.3 -9.77 1.14 0
411355 135084178 1 ClSN2O4C7H7 ABC2D4E7F7 -31.37 2.91 -10.1 -2.12 0
411356 135084179 1 SF3O3C9H13 AB3C3D9E13 -294.01 6.99 -10.85 -0.59 0
411357 135084180 1 NO3C7H11 AB3C7D11 -88.44 3.87 -9.32 0.03 0
411358 135084181 1 O2C11H18 A2B11C18 -95.38 1.84 -9.09 0.55 0
411359 135084182 1 O5C11H16 A5B11C16 -208.54 2.79 -9.73 -0.16 0
411360 135084183 1 NO2H11C13 AB2C11D13 5.97 3.55 -9.18 -1.05 0
411361 135084184 1 BrNO2C10H10 ABC2D10E10 -22.03 5.44 -9.59 -0.71 0
411362 135084185 1 BrON5C10H10 ABC5D10E10 132.02 6.23 -9.07 -1.81 0
411363 135084186 1 HNF4C7 ABC4D7 -100.29 1.88 -10.61 -1.5 0
411364 135084187 1 N3O4H7C8 A3B4C7D8 32.97 5.81 -11.17 -2.09 0
411365 135084188 1 ClOC13H17 ABC13D17 -47.04 2.69 -9.3 -0.05 0
411366 135084189 1 H12C13 A12B13 104.04 1.07 -8.76 -0.2 0
411367 135084190 1 ClOC13H15 ABC13D15 -22.98 3.85 -9.12 0.15 0
411368 135084191 1 O3C10H16 A3B10C16 -139.39 2.24 -10.39 -0.25 0
411369 135084192 1 ClN2O2H9C11 AB2C2D9E11 -0.27 3.36 -9.43 -1.03 1
411370 135084193 1 ClN2O2H10C11 AB2C2D10E11 8.93 6.02 0.0 0.0 0
411371 135084194 1 BrNSO2C12H14 ABCD2E12F14 -10.33 5.03 -9.48 -1.29 0
411372 135084195 1 ClO2C14H15 AB2C14D15 -21.3 1.57 -9.14 -0.33 0
411373 135084196 2 O2C5H9 A2B5C9 -172.23 4.44 -10.4 0.51 0
411374 135084197 2 OC6H10 AB6C10 -71.3 4.13 -9.96 0.66 0
411375 135084198 1 NO2C13H23 AB2C13D23 -71.37 3.56 -9.12 0.47 0
411376 135084199 1 O5C12H20 A5B12C20 -226.53 1.88 -9.95 0.2 0
411377 135084200 1 O2C11H16 A2B11C16 -57.82 1.75 -10.09 0.41 0
411378 135084201 2 OSC5H5 ABC5D5 -7.5 1.85 -8.27 -0.59 0