List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255725 103134295 1 SN2O2C11H20 AB2C2D11E20 -89.14 3.38 -8.77 -0.33 0
255726 103134300 1 NSO2C14H19 ABC2D14E19 -69.42 7.32 -8.57 -0.21 0
255727 103134306 1 F3N3C14H22 A3B3C14D22 -153.1 6.68 -9.06 0.57 0
255728 103134315 1 NO2C13H23 AB2C13D23 -115.0 2.4 -8.76 0.58 0
255729 103134321 1 N3C17H23 A3B17C23 45.29 2.35 -8.63 0.67 0
255730 103134322 1 NO2C13H23 AB2C13D23 -108.87 3.04 -9.0 0.88 0
255731 103134340 1 BrN3C15H20 AB3C15D20 49.81 2.07 -8.93 0.13 0
255732 103134341 1 ClN3C15H20 AB3C15D20 38.65 1.9 -8.86 0.11 0
255733 103134342 1 BrN3C15H20 AB3C15D20 48.95 2.13 -8.88 0.23 0
255734 103134344 1 BrFN3C11H11 ABC3D11E11 22.24 3.71 -9.35 -0.45 0
255735 103134346 1 O3C14H18 A3B14C18 -117.15 4.69 -9.28 -0.43 0
255736 103134350 1 O3C14H18 A3B14C18 -115.39 4.69 -9.1 -0.61 0
255737 103134353 1 N3C14H19 A3B14C19 39.12 4.25 -8.81 0.69 0
255738 103134354 1 O3C18H20 A3B18C20 -97.37 1.9 -9.01 -0.8 0
255739 103134391 1 SO5C9H16 AB5C9D16 -235.58 3.24 -10.1 0.33 0
255740 103134393 1 N5C15H17 A5B15C17 116.95 3.38 -8.82 -0.38 0
255741 103134395 2 N3C7H8 A3B7C8 133.25 2.13 -8.95 -0.54 0
255742 103134413 1 ClSO5C13H15 ABC5D13E15 -207.17 2.89 -10.09 -1.56 0
255743 103134436 1 BrO2C16H17 AB2C16D17 -52.44 1.37 -8.83 -0.76 0
255744 103134455 1 BrN3C13H16 AB3C13D16 59.55 2.42 -8.91 0.04 0
255745 103134460 1 BrF2N3C12H12 AB2C3D12E12 -22.38 2.35 -9.18 -0.71 0
255746 103134470 2 O2C7H9 A2B7C9 -135.94 3.79 -8.67 -0.61 0
255747 103134472 1 O3C13H16 A3B13C16 -103.09 4.69 -9.33 -0.59 0
255748 103134474 1 N3C13H25 A3B13C25 4.54 2.23 -8.58 0.94 0
255749 103134480 1 ClO3C13H15 AB3C13D15 -105.75 4.85 -9.24 -0.93 0