List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
52823 14709018 1 ClNSO4H18C22 ABCD4E18F22 -93.96 8.12 -8.49 -1.03 0
52824 14709019 1 BrNSO4H16C21 ABCD4E16F21 -71.01 7.18 -8.55 -1.15 0
52825 14709020 1 BrNSO4H18C22 ABCD4E18F22 -78.98 6.49 -8.43 -1.05 0
52826 14709024 1 SN2O5H18C21 AB2C5D18E21 -48.38 7.14 -8.43 -1.02 0
52827 14709028 1 BrNSO4H18C22 ABCD4E18F22 -102.47 2.77 -8.44 -0.97 0
52828 14709029 1 SN2O5H18C21 AB2C5D18E21 -76.33 7.4 -9.02 -1.42 0
52829 14709030 1 SN2O5H18C21 AB2C5D18E21 -74.24 6.6 -8.86 -1.4 0
52830 14709032 1 SO3C11H12 AB3C11D12 -111.7 7.51 -8.71 -0.86 0
52831 14709039 2 AsClNC10H13 ABCD10E13 79.92 2.87 -7.41 -0.3 0
52832 14709041 2 AsNH12C13 ABC12D13 166.91 1.01 -7.62 -0.62 0
52833 14709045 1 AsBr2C7H7 AB2C7D7 2.35 2.74 -9.62 -1.29 0
52834 14709048 2 AsNCl2H8C12 ABC2D8E12 146.37 2.67 -7.81 -0.82 0
52835 14709049 1 SAs2N2O2C22H32 AB2C2D2E22F32 26.97 8.03 -7.69 -0.39 0
52836 14709050 2 AsNOSC11H16 ABCDE11F16 32.22 3.11 -8.18 -1.29 0
52837 14709051 1 ClNPO2S2C5H9 ABCD2E2F5G9 -129.82 5.48 -9.41 -0.88 0
52838 14709053 1 ClPSN4O4H26C29 ABCD4E4F26G29 153.22 18.59 -8.76 -2.27 0
52839 14709054 1 BOC8H15 ABC8D15 -68.55 2.52 -9.28 1.05 0
52840 14709058 1 BO2C14H25 AB2C14D25 -135.59 3.87 -9.64 1.46 0
52841 14709059 1 O3N5H19C20 A3B5C19D20 59.5 7.97 -9.33 -1.55 0
52842 14709060 1 O5N6H18C20 A5B6C18D20 55.96 7.19 -9.51 -1.81 0
52843 14709062 1 O3N5C21H21 A3B5C21D21 50.67 6.7 -9.02 -1.62 0
52844 14709065 1 O4N5H17C18 A4B5C17D18 29.9 8.05 -9.21 -1.58 0
52845 14709066 1 O4N5C18H21 A4B5C18D21 -18.78 6.3 -9.5 -1.62 0
52846 14709067 1 N5O5C19H23 A5B5C19D23 -74.57 6.05 -9.24 -1.49 0
52847 14709072 1 SO3N6C21H22 AB3C6D21E22 48.91 9.16 -9.07 -1.5 0
52848 14709075 1 SO2N6H18C20 AB2C6D18E20 122.9 6.18 -8.65 -1.69 0
52849 14709076 1 SO2N6H20C21 AB2C6D20E21 114.34 7.32 -8.6 -1.62 0
52850 14709077 1 ClSO2N6H17C20 ABC2D6E17F20 114.51 4.94 -8.81 -1.67 0
52851 14709078 1 SO2N6C14H14 AB2C6D14E14 96.81 5.72 -9.46 -1.66 0
52852 14709080 1 SO2N6H20C21 AB2C6D20E21 114.31 7.16 -8.62 -1.56 0
52853 14709081 1 ClSO2N6H17C20 ABC2D6E17F20 114.89 8.34 -8.92 -1.59 0
52854 14709086 1 SN3O5H7C9 AB3C5D7E9 -175.82 5.58 -10.57 -1.22 0
52855 14709087 1 SN2F3O4H9C10 AB2C3D4E9F10 -302.08 6.84 -10.45 -1.01 0
52856 14709088 1 SiO2C7H14 AB2C7D14 -146.04 1.14 -9.36 0.61 0
52857 14709092 1 HOC6F13 ABC6D13 -718.31 1.87 -13.49 -0.75 0
52858 14709093 1 OC6F12 AB6C12 -645.48 1.27 -12.97 -1.33 0
52859 14709094 1 SN3H9C12 AB3C9D12 97.57 3.22 -9.06 -1.34 0
52860 14709095 1 SN3H11C13 AB3C11D13 90.04 3.44 -9.05 -1.31 0
52861 14709097 1 SN3H13C14 AB3C13D14 79.18 4.49 -9.01 -1.07 0
52862 14709100 1 OSN3H11C13 ABC3D11E13 70.97 5.41 -8.81 -1.46 0
52863 14709101 1 OSN3H13C14 ABC3D13E14 60.42 6.28 -8.78 -1.2 0
52864 14709102 1 SO2N3H9C12 AB2C3D9E12 21.33 6.61 -10.71 -1.73 0
52865 14709104 1 SO2N3H13C14 AB2C3D13E14 7.14 7.51 -10.54 -1.51 0
52866 14709105 1 SN4H8C13 AB4C8D13 113.45 4.4 -8.8 -1.52 0
52867 14709106 1 SO2N3H11C14 AB2C3D11E14 -8.16 2.24 -8.52 -1.36 0
52868 14709107 1 SO3N4H12C19 AB3C4D12E19 66.22 7.63 -8.85 -1.72 0
52869 14709109 1 SN2O2H12C14 AB2C2D12E14 0.0 9.65 -10.07 -1.32 0
52870 14709115 1 ClIN2O3H12C18 ABC2D3E12F18 -24.91 4.2 -8.76 -1.99 0
52871 14709117 1 N2O3H12C18 A2B3C12D18 -25.8 4.28 -8.97 -2.0 0
52872 14709118 1 N2O3H14C19 A2B3C14D19 -35.81 4.59 -8.88 -1.95 0