List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256750 103141112 1 ON2F3C13H23 AB2C3D13E23 -223.54 4.01 -8.98 1.45 0
256751 103141125 1 SN4C13H16 AB4C13D16 84.23 6.57 -8.13 0.32 0
256752 103141127 1 ON2C12H24 AB2C12D24 -66.83 2.39 -8.7 2.21 0
256753 103141129 1 N6C11H18 A6B11C18 88.2 4.98 -9.01 0.71 0
256754 103141131 1 O2N3C12H13 A2B3C12D13 28.24 9.53 -9.06 -1.36 0
256755 103141134 1 O2N3C12H13 A2B3C12D13 24.01 9.41 -9.06 -1.36 0
256756 103141146 1 O2N3C14H15 A2B3C14D15 25.16 9.37 -9.07 -1.38 0
256757 103141147 1 ON2C16H24 AB2C16D24 -31.48 1.43 -8.61 0.32 0
256758 103141153 1 ON2C14H26 AB2C14D26 -48.32 0.82 -8.55 2.19 0
256759 103141154 1 O2N4C13H16 A2B4C13D16 38.46 11.33 -8.91 -1.24 0
256760 103141168 2 N2C7H10 A2B7C10 71.22 3.49 -8.92 0.38 0
256761 103141181 1 ON2C17H26 AB2C17D26 -33.0 1.81 -8.66 0.63 0
256762 103141200 1 N5C15H17 A5B15C17 101.77 4.08 -9.21 -0.67 0
256763 103141201 1 O2N3C14H17 A2B3C14D17 17.19 9.84 -9.03 -1.34 0
256764 103141204 1 FON4C14H15 ABC4D14E15 12.8 4.23 -9.1 -0.61 0
256765 103141212 1 ON2C15H28 AB2C15D28 -51.71 1.07 -8.44 2.14 0
256766 103141221 1 N3O4H11C12 A3B4C11D12 -41.17 9.19 -9.24 -1.49 0
256767 103141223 1 BrFN4C11H12 ABC4D11E12 40.37 3.13 -8.62 -0.23 0
256768 103141241 2 ON2C7H9 AB2C7D9 34.3 11.41 -8.93 -1.26 0
256769 103141250 1 ON2C16H30 AB2C16D30 -57.43 1.11 -8.48 2.15 0
256770 103141282 1 ON2C16H32 AB2C16D32 -93.09 1.02 -8.42 2.24 0
256771 103141294 1 O2N3C16H19 A2B3C16D19 11.9 9.7 -9.02 -1.34 0
256772 103141308 2 N2C7H10 A2B7C10 62.88 4.66 -9.04 0.53 0
256773 103141311 1 ON4C10H20 AB4C10D20 -1.3 4.99 -9.11 0.57 0
256774 103141313 2 N3C6H7 A3B6C7 127.14 6.42 -8.6 -0.42 0
256775 103141315 1 ON2C15H30 AB2C15D30 -81.52 2.2 -8.4 2.22 0
256776 103141338 1 ON2C15H30 AB2C15D30 -84.44 0.85 -8.41 2.25 0
256777 103141341 1 ON2C17H34 AB2C17D34 -92.22 2.26 -8.1 2.42 0
256778 103141346 1 O3N4C13H14 A3B4C13D14 -3.41 6.14 -9.29 -1.65 0
256779 103141356 1 N3O3C14H15 A3B3C14D15 -11.23 7.38 -9.19 -1.49 0
256780 103141359 1 ON2C18H36 AB2C18D36 -95.68 2.27 -8.09 2.21 0
256781 103141361 1 BrFN3H13C16 ABC3D13E16 42.74 6.42 -8.08 -1.0 0
256782 103141366 1 O2N4C15H18 A2B4C15D18 35.99 10.29 -9.04 -1.35 0
256783 103141370 1 ON2C17H34 AB2C17D34 -92.65 1.7 -8.3 2.48 0
256784 103141371 1 O3N4C13H14 A3B4C13D14 -13.72 11.34 -8.99 -1.32 0
256785 103141374 1 ClN3H16C17 AB3C16D17 75.75 1.22 -8.92 -0.81 0
256786 103141375 1 ON2C18H36 AB2C18D36 -99.82 1.05 -8.43 2.24 0
256787 103141377 1 ON2C18H36 AB2C18D36 -97.89 1.02 -8.37 2.24 0
256788 103141382 1 SN5H11C12 AB5C11D12 132.5 3.31 -9.57 -1.29 0
256789 103141383 1 O2N3C16H19 A2B3C16D19 17.7 9.73 -9.03 -1.34 0
256790 103141386 1 SN3C15H19 AB3C15D19 50.58 3.78 -8.82 -0.92 0
256791 103141391 1 BrClN3H13C16 ABC3D13E16 88.72 1.72 -9.36 -0.99 0
256792 103141397 2 ON3H5C6 AB3C5D6 97.95 7.94 -9.3 -1.55 0
256793 103141408 1 ON4C16H16 AB4C16D16 65.62 1.97 -9.24 -0.85 0
256794 103141416 1 BrSO2N3H10C14 ABC2D3E10F14 80.24 8.47 -9.16 -1.44 0
256795 103141436 1 Cl2N3H13C16 A2B3C13D16 79.82 3.62 -9.38 -0.98 0
256796 103141451 1 ON2C17H32 AB2C17D32 -64.8 2.45 -8.54 2.2 0
256797 103141462 1 ON2C18H34 AB2C18D34 -89.89 1.26 -8.31 2.17 0
256798 103141471 1 O2N4C15H18 A2B4C15D18 30.59 9.16 -8.99 -1.41 0
256799 103141478 1 SN3C16H17 AB3C16D17 80.22 2.68 -8.99 -0.82 0