List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171705 75415287 2 NC9H9 AB9C9 69.56 2.45 -8.04 -0.67 0
171706 75415436 1 O3N4C19H26 A3B4C19D26 -106.6 0.16 -9.39 -0.4 0
171707 75415571 2 ON2C9H11 AB2C9D11 -49.22 5.28 -8.52 -0.53 0
171708 75415687 1 ClO2F3N3H11C18 AB2C3D3E11F18 -135.93 5.6 -8.96 -1.66 0
171709 75415784 1 FN3O3C19H22 AB3C3D19E22 -122.43 3.92 -8.75 -0.58 0
171710 75415785 2 ON2C9H9 AB2C9D9 -1.89 3.78 -8.9 -0.7 0
171711 75415786 1 OSN4C16H18 ABC4D16E18 77.85 6.59 -8.46 -0.56 0
171712 75415787 1 FO3N4C12H13 AB3C4D12E13 -26.57 8.28 -8.93 -1.35 0
171713 75416477 1 SN2O4H12C13 AB2C4D12E13 -35.66 6.94 -9.49 -1.92 0
171714 75416478 1 N3O4C21H25 A3B4C21D25 -62.46 10.18 -9.01 -1.05 0
171715 75416479 1 N2O3C20H22 A2B3C20D22 -92.36 7.1 -8.81 -0.22 0
171716 75416480 1 NS2O3C13H17 AB2C3D13E17 -117.62 5.92 -8.75 -0.21 0
171717 75416481 1 O3N4C19H20 A3B4C19D20 -40.85 6.27 -8.57 -0.59 0
171718 75416482 1 BrFSO2N4H10C12 ABCD2E4F10G12 -33.88 3.42 -9.64 -1.63 0
171719 75416498 1 N2O3C18H20 A2B3C18D20 -42.46 6.0 -8.9 -0.79 0
171720 75416568 1 N2O4C19H26 A2B4C19D26 -186.56 7.42 -9.43 -1.08 0
171721 75416569 1 SO2N3C17H21 AB2C3D17E21 -18.61 5.55 -7.97 -0.73 0
171722 75416663 1 OSF2N2C11H12 ABC2D2E11F12 -90.81 3.67 -8.68 -0.8 0
171723 75417115 1 ClN2O5H11C15 AB2C5D11E15 -95.24 10.85 -9.76 -1.76 0
171724 75417116 1 Cl2N2O2C9H20 A2B2C2D9E20 -186.02 9.39 -10.52 0.62 0
171725 75417117 1 ON3C16H23 AB3C16D23 -16.46 3.63 -8.9 -0.26 0
171726 75417256 1 FOSN4H17C21 ABCD4E17F21 29.64 6.02 -9.08 -1.39 0
171727 75418383 1 FSN6H15C17 ABC6D15E17 80.83 4.59 -8.94 -0.97 0
171728 75418425 1 ClO2N3C19H28 AB2C3D19E28 -129.79 2.11 -8.8 -0.26 0
171729 75418473 2 NO2C9H10 AB2C9D10 -102.93 2.72 -8.79 0.2 0