List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270900 103638628 1 ClOSN3H12C13 ABCD3E12F13 7.08 3.3 -9.01 -0.89 0
270901 103638637 1 ClON4C14H15 ABC4D14E15 9.35 3.43 -8.83 -0.71 0
270902 103638648 1 ClO2N4C12H13 AB2C4D12E13 -36.62 2.75 -9.28 -0.68 0
270903 103638675 1 SCl2N2O2C10H10 AB2C2D2E10F10 -44.84 5.3 -9.82 -1.35 0
270904 103638687 1 BrO2N3C13H20 AB2C3D13E20 -5.35 6.53 -8.92 -1.17 0
270905 103638688 1 SN2O2C14H16 AB2C2D14E16 23.35 6.32 -8.65 -0.86 0
270906 103638689 1 N2O3C16H18 A2B3C16D18 -16.51 5.99 -8.76 -1.08 0
270907 103638690 1 BrN3O3C12H12 AB3C3D12E12 -2.1 6.3 -9.22 -1.36 0
270908 103638691 1 BrO2N3C12H16 AB2C3D12E16 7.43 7.98 -8.84 -1.07 0
270909 103638692 1 N2F3O3C10H11 A2B3C3D10E11 -198.7 6.34 -9.39 -1.56 0
270910 103638705 1 ON7C13H19 AB7C13D19 12.16 3.69 -8.84 -0.28 0
270911 103638714 1 O3N4C15H28 A3B4C15D28 -123.64 3.99 -8.84 0.74 0
270912 103638721 1 N4O4C15H26 A4B4C15D26 -191.97 5.04 -9.05 -0.42 0
270913 103638731 1 N2O3C18H30 A2B3C18D30 -145.23 4.42 -8.7 0.33 0
270914 103638758 1 N2O3C17H28 A2B3C17D28 -140.45 2.55 -8.4 0.46 0
270915 103638761 1 ClSN2O2C13H21 ABC2D2E13F21 -90.06 3.58 -9.31 -0.45 0
270916 103638771 1 O2N4C13H24 A2B4C13D24 -73.63 2.95 -8.96 0.71 0
270917 103638773 1 N2O3C17H24 A2B3C17D24 -109.22 2.74 -8.92 -0.22 0
270918 103638776 1 ClN2O3C13H21 AB2C3D13E21 -128.69 3.38 -9.21 0.14 0
270919 103638795 1 N2O3C14H24 A2B3C14D24 -134.09 2.82 -8.82 0.78 0
270920 103638796 1 O2N3C14H23 A2B3C14D23 -82.58 5.0 -9.4 -0.1 0
270921 103638802 1 O2N3C17H29 A2B3C17D29 -93.11 0.75 -8.09 0.53 0
270922 103638807 1 FN2O2C15H23 AB2C2D15E23 -141.61 4.14 -9.02 -0.01 0
270923 103638808 1 F2N2O3C16H24 A2B2C3D16E24 -246.97 3.14 -8.9 0.01 0
270924 103638813 1 N2O4C17H28 A2B4C17D28 -175.21 5.19 -8.53 0.35 0