List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420373 135112793 1 O5N7C34H43 A5B7C34D43 -155.32 9.9 -9.21 -0.47 0
420374 135112795 1 NSO6C16H23 ABC6D16E23 -249.82 3.88 -9.68 -0.79 0
420375 135112803 1 N4O4C21H24 A4B4C21D24 -110.4 1.61 -8.74 -0.64 0
420376 135112808 1 S2O3N4C15H20 A2B3C4D15E20 -45.95 4.7 -9.05 -0.75 0
420377 135112817 1 ON6C14H22 AB6C14D22 1.42 2.93 -8.5 0.34 0
420378 135112818 1 NSO3C22H29 ABC3D22E29 -108.63 3.49 -8.49 -0.15 0
420379 135112820 1 O3N4C16H22 A3B4C16D22 -119.24 2.35 -9.0 -0.22 0
420380 135112852 1 N3O3C14H19 A3B3C14D19 -110.53 3.11 -9.3 -0.68 0
420381 135112854 1 ClN6O8C36H47 AB6C8D36E47 -335.25 9.69 -9.27 -0.91 0
420382 135112874 1 O3N4C21H24 A3B4C21D24 -23.75 5.3 -8.82 -0.15 0
420383 135112878 1 O3N4C19H28 A3B4C19D28 -101.05 4.87 -8.66 -0.45 0
420384 135112881 1 NO3C18H25 AB3C18D25 -135.3 3.6 -8.95 0.13 0
420385 135112884 1 SN2O3C20H28 AB2C3D20E28 -113.42 5.29 -9.29 -0.52 0
420386 135112885 1 ON4C15H20 AB4C15D20 109.32 3.25 -8.79 -0.63 0
420387 135112887 1 O2N3C21H21 A2B3C21D21 0.6 3.53 -8.68 -0.42 0
420388 135112890 1 S2N3O4C15H19 A2B3C4D15E19 -112.88 3.49 -9.38 -1.01 0
420389 135112891 1 O3N4C21H24 A3B4C21D24 -77.88 2.82 -9.05 -0.33 0
420390 135112892 1 SO3N5C13H13 AB3C5D13E13 25.45 3.52 -9.57 -1.21 0
420391 135112903 1 N2O2C21H26 A2B2C21D26 -66.16 2.93 -9.41 -0.91 0
420392 135112922 1 ClOSN4C13H17 ABCD4E13F17 15.02 4.5 -8.84 -1.14 0
420393 135112926 1 ON4C20H22 AB4C20D22 46.68 5.8 -8.76 -0.63 0
420394 135112931 1 ClO2N3C16H22 AB2C3D16E22 -82.59 5.85 -8.54 -0.1 0
420395 135112936 1 ON5C13H21 AB5C13D21 16.35 5.23 -9.17 0.01 0
420396 135112942 1 N4O5C28H36 A4B5C28D36 -150.56 4.94 -8.27 -0.9 0
420397 135112943 1 NO2C19H29 AB2C19D29 -87.8 2.73 -8.39 0.55 0