List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202795 79728268 1 ClFON2C9H10 ABCD2E9F10 -68.16 1.34 -8.78 -0.63 0
202796 79728269 1 ClFSN2H8C11 ABCD2E8F11 3.57 3.33 -8.63 -0.73 0
202797 79728346 1 ClFON3C10H11 ABCD3E10F11 -67.46 5.12 -8.87 -0.5 0
202798 79728783 1 ClFN3C11H15 ABC3D11E15 -27.8 1.27 -8.64 -0.8 0
202799 79728784 1 ClFN3C14H19 ABC3D14E19 -28.79 1.86 -8.39 -0.5 0
202800 79728897 1 O3C13H16 A3B13C16 -110.1 6.81 -8.98 0.07 0
202801 79729036 1 FOBr2N2H9C13 ABC2D2E9F13 -31.68 4.76 -9.26 -1.11 0
202802 79729334 1 BrON2C14H15 ABC2D14E15 -5.02 3.7 -8.96 -0.93 0
202803 79729453 1 FO2C11H17 AB2C11D17 -154.34 4.99 -10.39 -0.43 0
202804 79729471 1 O3C8H16 A3B8C16 -153.82 5.35 -9.76 0.65 0
202805 79729700 4 NC3H4 AB3C4 42.59 2.11 -8.5 0.24 0
202806 79730179 1 FO2C7H11 AB2C7D11 -132.15 5.12 -10.46 -0.44 0
202807 79730432 2 NC7H14 AB7C14 -43.86 3.09 -8.77 2.99 0
202808 79730433 1 BrF2C12H15 AB2C12D15 -105.71 2.6 -9.66 -0.78 0
202809 79730851 2 FOC6H7 ABC6D7 -176.64 3.23 -9.54 -0.29 0
202810 79730951 2 NOC4H8 ABC4D8 -97.34 4.22 -9.1 0.53 0
202811 79730952 1 BrF2C17H17 AB2C17D17 -71.01 2.18 -9.55 -0.71 0
202812 79730953 1 BrF2C13H17 AB2C13D17 -109.14 2.4 -9.64 -0.69 0
202813 79730954 1 Br2F2H12C15 A2B2C12D15 -64.15 1.0 -9.54 -1.02 0
202814 79730955 1 BrF2C14H17 AB2C14D17 -106.62 2.25 -9.69 -0.72 0
202815 79730956 1 BrOF2H13C14 ABC2D13E14 -102.41 2.84 -9.24 -1.01 0
202816 79731171 1 N2O2C11H22 A2B2C11D22 -109.23 2.4 -8.95 0.5 0
202817 79731172 2 N3C6H8 A3B6C8 94.1 7.13 -9.07 -0.84 0
202818 79731173 1 BrON2C13H19 ABC2D13E19 -19.42 4.33 -8.88 -0.13 0
202819 79731174 1 FN2O2C12H15 AB2C2D12E15 -116.87 3.73 -8.89 -0.55 0
202820 79731175 1 F2N2O2C13H16 A2B2C2D13E16 -167.65 5.39 -9.0 -1.03 0
202821 79731176 1 ON3C15H23 AB3C15D23 -39.84 4.14 -8.38 0.0 0
202822 79731177 1 ON2C13H20 AB2C13D20 -31.7 1.29 -8.32 0.21 0
202823 79731189 1 OSF2H14C15 ABC2D14E15 -102.82 1.16 -8.51 -0.34 0
202824 79731192 1 ON4C11H22 AB4C11D22 -54.66 5.1 -9.04 1.08 0
202825 79731193 1 IOF2H11C14 ABC2D11E14 -84.49 2.89 -9.54 -0.97 0
202826 79731899 1 O2N3C14H23 A2B3C14D23 -71.47 2.75 -8.97 0.46 0
202827 79732026 1 BrON2C16H25 ABC2D16E25 -38.91 4.49 -7.75 0.13 0
202828 79732223 1 ON2C15H32 AB2C15D32 -87.33 3.58 -8.46 2.23 0
202829 79732291 1 F2N2C17H20 A2B2C17D20 -60.19 4.76 -9.07 -0.13 0
202830 79732344 1 NO5H13C14 AB5C13D14 -138.62 5.77 -9.23 -0.89 0
202831 79732353 1 N2O4H10C13 A2B4C10D13 -34.82 4.45 -9.03 -1.05 0
202832 79732700 1 NOF2H13C15 ABC2D13E15 -95.06 5.89 -8.57 -0.87 0
202833 79732843 2 NO2C7H10 AB2C7D10 -136.06 4.67 -8.9 -0.49 0
202834 79732844 1 N3O4C11H15 A3B4C11D15 -101.66 4.06 -8.93 -0.46 0
202835 79732845 1 N3O4C13H19 A3B4C13D19 -109.98 5.76 -8.76 -0.36 0
202836 79732846 1 BrN2O4H9C12 AB2C4D9E12 -73.65 5.06 -9.66 -1.07 0
202837 79732847 2 NO2H5C7 AB2C5D7 -56.5 9.07 -9.96 -1.17 0
202838 79732946 2 N2O2C5H5 A2B2C5D5 -40.58 9.61 -9.88 -1.07 0
202839 79732961 1 OF2H12C15 AB2C12D15 -93.94 2.91 -9.56 -0.89 0
202840 79732962 1 OSF2H8C12 ABC2D8E12 -80.49 3.12 -9.32 -1.07 0
202841 79733171 1 OSF2H14C16 ABC2D14E16 -101.64 3.59 -8.99 -0.93 0
202842 79733269 1 ON2C18H28 AB2C18D28 -30.86 3.42 -8.64 0.18 0
202843 79733795 1 SBr2O2N3H11C12 AB2C2D3E11F12 -32.4 6.23 -9.17 -0.95 0
202844 79733796 1 BrO3N4H9C11 AB3C4D9E11 -60.51 7.69 -9.53 -1.42 0