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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232763 87576923 1 NO3C11H13 AB3C11D13 17.75 0.86 -9.75 0.58 0
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232765 87576925 1 NO8C12H21 AB8C12D21 -348.48 4.81 -10.52 -0.37 0
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232766 87576928 1 BrPF2O4C11H14 ABC2D4E11F14 -325.55 1.93 -9.28 -0.67 0
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232768 87576933 1 SiO2C15H27 AB2C15D27 -143.0 1.2 0.0 0.0 0
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232770 87576936 1 O2C19H36 A2B19C36 -150.57 1.62 -10.67 -0.23 0
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232771 87576938 1 OSiC2H2Cl3 ABC2D2E3 -25.64 1.74 0.0 0.0 0
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232772 87576946 1 SN2O3C18H24 AB2C3D18E24 -110.69 5.72 -8.35 -0.63 -1
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232773 87576951 1 O2Si2C43H53 A2B2C43D53 -93.01 0.17 0.0 0.0 0
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232774 87576952 1 O2Si2C43H54 A2B2C43D54 -106.53 1.94 -8.61 -0.42 0
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232775 87576956 1 NO2S2C8H17 AB2C2D8E17 -85.48 6.67 -8.93 0.1 1
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232776 87576961 1 CuIPC3O3H13 ABCD3E3F13 -154.18 1.55 -8.67 0.99 0
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232777 87576963 1 SN2F3O3C6H9 AB2C3D3E6F9 -217.35 4.39 -9.4 -0.68 0
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232778 87576977 2 SN3O7H25C27 AB3C7D25E27 -433.81 11.08 -8.38 -1.42 0
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232779 87576979 2 SN3O7H25C27 AB3C7D25E27 -434.1 17.16 -8.66 -1.27 0
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232780 87576980 2 O9C14H22 A9B14C22 -780.53 12.08 -10.63 -1.26 0
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232781 87576981 2 O7C10H16 A7B10C16 -621.85 6.2 -10.42 -1.22 0
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232782 87576982 1 AsClNOH15C20 ABCDE15F20 110.19 1.39 -8.05 -0.92 0
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232783 87576988 1 SN4O6C17H30 AB4C6D17E30 -131.32 12.8 -9.17 -0.72 0
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232784 87576994 1 ClO3N6C17H21 AB3C6D17E21 -74.99 5.2 -8.87 -0.52 0
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232785 87576995 2 NO2C11H11 AB2C11D11 -126.9 7.76 -8.79 -1.18 0
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232787 87577013 1 SiCl2O2C10H18 AB2C2D10E18 -137.63 0.97 -9.98 -0.72 0
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232788 87577018 1 NO2F3H12C13 AB2C3D12E13 -185.48 5.24 -9.59 -1.05 0
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232789 87577019 1 N2F4O5H22C26 A2B4C5D22E26 -335.28 6.53 -8.43 -1.32 0
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232790 87577020 1 OTeC12H14 ABC12D14 -21.74 3.68 -8.01 -0.21 0
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232791 87577026 1 SiN3O6C11H25 AB3C6D11E25 -360.53 3.28 -9.06 0.1 0