List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259850 103176101 1 NSO5C11H25 ABC5D11E25 -228.58 5.54 -9.8 0.51 0
259851 103176102 1 NSO6C10H23 ABC6D10E23 -254.24 3.44 -9.81 0.28 0
259852 103176103 1 NSO5C12H27 ABC5D12E27 -237.34 5.08 -9.52 0.51 0
259853 103176105 1 NSO5C13H29 ABC5D13E29 -242.67 3.32 -9.58 0.69 0
259854 103176116 1 NO2C15H21 AB2C15D21 -68.91 2.8 -8.87 -0.08 0
259855 103176119 2 O2C7H12 A2B7C12 -175.65 6.73 -9.55 0.83 0
259856 103176121 2 O2C7H13 A2B7C13 -183.35 4.63 -9.65 0.84 0
259857 103176122 1 O5C11H20 A5B11C20 -194.22 3.76 -9.61 0.27 0
259858 103176148 1 ClNO2C13H18 ABC2D13E18 -69.47 0.74 -8.89 -0.07 0
259859 103176151 1 ClNOC17H24 ABCD17E24 -53.46 1.26 -8.79 -0.04 0
259860 103176182 1 ON2C13H20 AB2C13D20 -20.37 3.15 -8.63 0.13 0
259861 103176185 1 ON2C17H28 AB2C17D28 -39.87 2.47 -8.65 0.09 0
259862 103176188 1 ON2C18H30 AB2C18D30 -46.78 3.24 -8.61 0.12 0
259863 103176190 2 NOC8H13 ABC8D13 -65.87 2.4 -8.67 0.09 0
259864 103176197 1 NO3C13H27 AB3C13D27 -147.58 2.73 -9.2 1.75 0
259865 103176198 1 NO3C12H25 AB3C12D25 -132.8 3.33 -8.89 1.63 0
259866 103176199 1 NO3C15H31 AB3C15D31 -150.08 2.58 -8.81 1.75 0
259867 103176202 1 NO4C12H25 AB4C12D25 -172.81 4.25 -9.12 1.41 0
259868 103176204 1 NO3C15H31 AB3C15D31 -149.74 1.74 -8.76 1.61 0
259869 103176215 1 NO4C14H29 AB4C14D29 -172.41 2.22 -8.98 1.51 0
259870 103176216 1 NO3C14H27 AB3C14D27 -143.09 4.29 -9.13 1.98 0
259871 103176222 1 NO3C16H31 AB3C16D31 -144.49 3.84 -8.75 1.86 0
259872 103176224 1 NOSC12H19 ABCD12E19 -38.47 2.55 -8.71 0.03 0
259873 103176226 1 NOSC14H23 ABCD14E23 -48.23 2.07 -8.71 0.03 0
259874 103176227 1 NOSC10H15 ABCD10E15 -30.02 3.28 -8.83 -0.06 0
259875 103176228 1 NOSC12H19 ABCD12E19 -37.48 3.47 -8.72 0.02 0
259876 103176241 1 NOSC16H25 ABCD16E25 -49.54 4.07 -8.69 0.05 0
259877 103176251 1 SO3C12H26 AB3C12D26 -157.02 3.16 -8.85 0.69 0
259878 103176268 1 SO3C15H30 AB3C15D30 -162.31 4.51 -8.53 0.98 0
259879 103176270 1 ON3C13H15 AB3C13D15 6.97 2.9 -9.03 -0.34 0
259880 103176282 1 N3O3C10H17 A3B3C10D17 -92.93 4.92 -9.4 -0.13 0
259881 103176292 1 N3O3C15H17 A3B3C15D17 -4.05 7.61 -8.97 -1.23 0
259882 103176321 1 BrON4C15H19 ABC4D15E19 11.43 4.41 -8.94 -0.33 0
259883 103176335 1 O2N4C15H20 A2B4C15D20 -27.69 2.28 -9.26 -0.24 0
259884 103176344 1 ON4C16H20 AB4C16D20 22.98 1.54 -9.07 -0.2 0
259885 103176345 1 ON4C16H22 AB4C16D22 -1.44 2.55 -9.05 -0.11 0
259886 103176346 1 ON3C14H17 AB3C14D17 7.62 3.63 -8.81 -0.3 0
259887 103176356 1 ON4C16H16 AB4C16D16 41.73 2.3 -8.88 -0.86 0
259888 103176360 1 ON4C14H18 AB4C14D18 -0.02 2.68 -9.07 -0.11 0
259889 103176474 1 N2O5C14H22 A2B5C14D22 -126.73 3.47 -8.76 -0.61 0
259890 103176475 2 N2O2C6H11 A2B2C6D11 -128.36 2.23 -9.46 0.11 0
259891 103176478 3 NOC5H9 ABC5D9 -122.52 2.5 -8.64 0.28 0
259892 103176635 1 O6C13H20 A6B13C20 -225.28 7.43 -9.97 -0.81 0
259893 103176655 1 SO5C12H18 AB5C12D18 -186.21 5.58 -9.45 -1.16 0
259894 103176705 1 N3O3C12H23 A3B3C12D23 -97.02 3.25 -8.98 0.46 0
259895 103176772 1 FNO3C12H18 ABC3D12E18 -161.68 5.5 -8.79 0.31 0
259896 103176785 2 NO2C7H11 AB2C7D11 -147.22 5.08 -8.42 -0.04 0
259897 103176808 1 SN2O5C11H18 AB2C5D11E18 -175.9 4.99 -9.89 -0.87 0
259898 103176817 1 FNO3C12H18 ABC3D12E18 -153.13 3.35 -8.64 -0.28 0
259899 103176822 1 SN2O5C13H22 AB2C5D13E22 -194.77 6.94 -9.02 -0.08 0