List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412932 135085869 1 BrO2C12H15 AB2C12D15 -52.99 1.65 -8.35 -0.22 0
412933 135085870 1 BrO4C11H15 AB4C11D15 -149.74 1.63 -8.87 -0.29 0
412934 135085871 1 OF2C12H12 AB2C12D12 -119.99 3.71 -8.74 -0.2 0
412935 135085872 1 NO2S2C9H13 AB2C2D9E13 -82.01 4.23 -8.95 -0.88 0
412936 135085873 1 SC14H18 AB14C18 46.53 1.88 -8.17 -0.15 0
412937 135085874 1 MnH4O5C6 AB4C5D6 -126.78 1.79 0.0 0.0 0
412938 135085875 1 NOSiC11H23 ABCD11E23 -99.88 1.71 -8.82 0.15 0
412939 135085876 1 NOC14H23 ABC14D23 -38.2 1.68 -8.25 1.03 0
412940 135085877 1 NO2C12H17 AB2C12D17 -80.18 5.05 -9.13 0.63 0
412941 135085878 3 NOC3H3 ABC3D3 12.52 5.52 -9.85 -1.82 0
412942 135085879 1 ClOC11H13 ABC11D13 -34.53 3.72 -9.24 0.03 0
412943 135085880 1 NO2C11H21 AB2C11D21 -131.26 0.77 -9.82 0.66 0
412944 135085881 1 BrSN2O2H9C11 ABC2D2E9F11 -12.78 6.08 -8.87 -1.23 0
412945 135085882 1 IOC14H19 ABC14D19 -17.44 2.95 -8.71 -0.83 0
412946 135085883 1 BrNOC8H12 ABCD8E12 0.18 0.33 -8.93 0.15 0
412947 135085884 1 SBr2F3H5C9 AB2C3D5E9 -115.99 3.45 -9.32 -1.12 0
412948 135085885 1 SSiO3C12H18 ABC3D12E18 -129.03 6.07 -9.17 -0.5 0
412949 135085886 1 BrNC13H14 ABC13D14 34.97 2.63 -8.09 0.13 0
412950 135085887 1 ClN2O2C11H15 AB2C2D11E15 -78.64 3.43 -9.81 -0.69 0
412951 135085888 1 NO2C15H15 AB2C15D15 -48.14 4.62 -9.26 -0.13 0
412952 135085889 1 LiO3H9C10 AB3C9D10 -101.86 8.21 -8.02 -0.07 0
412953 135085890 1 O3C10H10 A3B10C10 -81.98 1.79 -8.69 -0.28 0
412954 135085891 1 ClOC9H11 ABC9D11 37.04 3.77 -10.04 -0.26 0
412955 135085892 1 O3C12H14 A3B12C14 -34.7 2.83 -8.0 0.07 1
412956 135085893 1 NOC12H22 ABC12D22 -31.03 1.67 0.0 0.0 0