List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268800 103601005 1 FSN2O5H9C12 ABC2D5E9F12 -121.21 6.34 -9.6 -1.58 0
268801 103601025 1 SN2C13H28 AB2C13D28 -46.16 6.11 -8.12 0.77 0
268802 103601026 1 SN2C14H30 AB2C14D30 -52.03 5.61 -8.2 0.24 0
268803 103601029 1 OSN2C15H32 ABC2D15E32 -90.67 4.31 -8.17 0.68 0
268804 103601030 1 OSN2C15H32 ABC2D15E32 -85.98 7.11 -8.2 0.54 0
268805 103601039 1 OSN2C14H30 ABC2D14E30 -86.31 5.78 -8.27 0.49 0
268806 103601041 1 SN2O2C15H24 AB2C2D15E24 -68.53 7.14 -8.32 0.19 0
268807 103601042 1 SN2O2C14H22 AB2C2D14E22 -62.86 2.98 -8.48 0.04 0
268808 103601053 1 ION2C10H13 ABC2D10E13 -3.93 3.2 -8.88 -0.88 0
268809 103601054 1 ION2C10H13 ABC2D10E13 -4.91 5.71 -8.98 -0.7 0
268810 103601055 1 ClSN2O2C13H21 ABC2D2E13F21 -69.99 5.67 -8.79 -0.89 0
268811 103601056 1 SN2O2C13H22 AB2C2D13E22 -59.73 6.44 -8.8 -0.47 0
268812 103601058 1 ClSN2O2C12H19 ABC2D2E12F19 -67.98 4.52 -8.89 -0.85 0
268813 103601061 1 BrNSO2C15H24 ABCD2E15F24 -85.55 4.53 -9.16 -0.97 0
268814 103601065 1 NO2S2C14H17 AB2C2D14E17 -32.45 4.7 -9.11 -0.58 0
268815 103601066 1 BrN4C10H13 AB4C10D13 59.0 2.2 -8.9 -0.1 0
268816 103601076 2 NOC8H11 ABC8D11 -51.58 6.89 -9.02 -0.03 0
268817 103601079 1 ClOC11H13 ABC11D13 -24.62 1.55 -8.78 0.37 0
268818 103601083 1 O3C14H20 A3B14C20 -126.06 2.81 -8.8 0.18 0
268819 103601092 1 ClSO2C11H13 ABC2D11E13 -81.26 1.41 -8.89 -0.38 0
268820 103601093 1 NOC13H17 ABC13D17 -12.69 3.29 -8.85 0.12 0
268821 103601095 1 SN2O2H14C15 AB2C2D14E15 -19.18 7.74 -8.91 -0.94 0
268822 103601109 1 O3C18H20 A3B18C20 -96.06 3.03 -8.66 -0.11 0
268823 103601118 1 O3C18H20 A3B18C20 -94.98 1.56 -8.82 -0.19 0
268824 103601120 1 SO2C18H20 AB2C18D20 -64.18 0.87 -8.66 -0.41 0
268825 103601122 1 IO3H15C16 AB3C15D16 -62.03 1.44 -9.27 -0.98 0
268826 103601131 1 OC17H18 AB17C18 4.27 0.4 -8.65 -0.13 0
268827 103601132 1 O2C13H20 A2B13C20 -93.35 1.25 -8.67 0.43 0
268828 103601133 1 OSC14H22 ABC14D22 -45.73 0.63 -8.56 0.39 0
268829 103601138 1 SO3C13H14 AB3C13D14 -95.66 6.63 -9.01 -0.86 0
268830 103601139 1 ClOSC13H13 ABCD13E13 -11.44 3.69 -8.54 -0.54 0
268831 103601142 1 ClOSC10H13 ABCD10E13 -36.68 3.69 -8.74 -0.04 0
268832 103601168 1 ClSO2C11H13 ABC2D11E13 -86.37 3.99 -9.27 -0.58 0
268833 103601169 1 SO3C12H16 AB3C12D16 -132.92 1.65 -9.39 -0.52 0
268834 103601170 1 N2O2C7H10 A2B2C7D10 -72.42 2.26 -10.1 -0.04 0
268835 103601177 1 O3C18H20 A3B18C20 -95.22 6.07 -8.91 -0.82 0
268836 103601178 1 SO2C18H20 AB2C18D20 -59.27 2.36 -8.91 -0.42 0
268837 103601179 1 BrOC17H19 ABC17D19 -10.73 2.91 -8.71 -0.23 0
268838 103601187 1 BrOSC12H15 ABCD12E15 -28.37 3.4 -8.74 -0.33 0
268839 103601188 1 SO3C9H16 AB3C9D16 -150.83 4.05 -8.89 0.43 0
268840 103601191 1 SO3C10H12 AB3C10D12 -82.6 1.52 -8.5 -0.08 0
268841 103601192 1 NSO2C11H15 ABC2D11E15 -68.12 5.14 -8.48 0.09 0
268842 103601197 2 NO2H5C7 AB2C5D7 9.43 3.97 -9.38 -1.61 0
268843 103601198 2 NOC4H6 ABC4D6 -82.51 1.55 -9.62 0.12 0
268844 103601199 1 OC13H18 AB13C18 -36.45 1.82 -8.48 0.6 0
268845 103601200 1 BrO2F4H9C14 AB2C4D9E14 -202.01 1.72 -9.49 -0.92 0
268846 103601213 1 NOH3F4C8 ABC3D4E8 -151.65 3.25 -10.22 -1.24 0
268847 103601214 1 OSCl2C9H10 ABC2D9E10 -39.08 3.47 -8.98 -0.49 0
268848 103601218 1 BrOF4H7C13 ABC4D7E13 -162.81 1.66 -9.79 -0.84 0
268849 103601221 1 OF4H4C9 AB4C4D9 -142.79 2.08 -9.79 -0.85 0