List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
238871 93165645 1 ClN2O3C15H23 AB2C3D15E23 -119.57 2.23 -8.82 -0.36 0
238872 93165646 1 ON3C19H29 AB3C19D29 -39.23 4.14 -9.06 0.09 0
238873 93165647 1 ON3C19H29 AB3C19D29 -37.51 4.18 -9.02 0.1 0
238874 93165650 1 ON3C19H29 AB3C19D29 -48.96 2.48 -8.31 0.32 0
238875 93165651 1 ON3C19H29 AB3C19D29 -35.04 2.84 -8.43 0.35 0
238876 93165654 1 ON3C19H29 AB3C19D29 -32.36 3.56 -8.97 0.22 0
238877 93165655 1 ON3C19H29 AB3C19D29 -27.72 3.53 -8.73 0.19 0
238878 93165656 1 ON3C19H29 AB3C19D29 -29.41 4.14 -8.84 0.17 0
238879 93165657 1 ON3C19H29 AB3C19D29 -31.45 3.32 -8.86 0.08 0
238880 93165660 1 ON3C19H29 AB3C19D29 -31.06 2.91 -8.99 0.1 0
238882 93165663 1 N2O3C18H24 A2B3C18D24 -120.98 3.29 -8.52 0.13 0
238883 93165665 1 ON4C18H28 AB4C18D28 -21.7 3.99 -9.07 -0.35 0
238884 93165667 1 ON4C18H28 AB4C18D28 -19.5 4.66 -9.0 -0.29 0
238885 93165668 1 ON4C18H28 AB4C18D28 -21.01 4.35 -9.04 -0.38 0
238886 93165670 1 ON4C18H28 AB4C18D28 -21.5 1.52 -9.08 -0.34 0
238887 93165673 1 ON4C18H28 AB4C18D28 -22.72 4.92 -9.14 -0.14 0
238888 93165674 1 ON4C18H28 AB4C18D28 -18.13 4.19 -8.93 -0.19 0
238889 93165675 1 ON4C18H28 AB4C18D28 -19.81 5.35 -9.07 -0.2 0
238890 93165677 1 ON4C18H28 AB4C18D28 -22.95 2.59 -9.14 -0.28 0
238891 93165678 1 ON4C18H28 AB4C18D28 -21.37 2.56 -9.14 -0.28 0
238892 93165684 1 ON4C18H28 AB4C18D28 -22.49 2.87 -8.7 -0.28 0
238893 93165685 1 ON4C18H28 AB4C18D28 -20.34 3.65 -8.85 -0.38 0
238894 93165689 1 SN2O3C15H28 AB2C3D15E28 -169.45 5.84 -8.71 0.43 0
238895 93165691 1 SN2O3C15H28 AB2C3D15E28 -164.79 4.33 -9.03 0.35 0
238896 93165694 1 SN2O3C15H28 AB2C3D15E28 -162.73 3.78 -8.84 0.27 0
238897 93165695 1 SN2O3C15H28 AB2C3D15E28 -166.61 4.83 -8.96 0.39 0
238898 93165696 1 SN2O3C15H28 AB2C3D15E28 -166.65 3.27 -8.82 0.32 0
238899 93165697 1 SN2O3C15H28 AB2C3D15E28 -169.39 3.44 -8.8 0.31 0
238900 93165699 1 O2N3C18H27 A2B3C18D27 -71.4 2.58 -9.06 -0.09 0
238901 93165701 1 O2N3C18H27 A2B3C18D27 -71.85 3.13 -8.71 -0.1 0
238902 93165702 1 O2N3C18H27 A2B3C18D27 -73.51 3.79 -9.01 0.07 0
238903 93165703 1 O2N3C18H27 A2B3C18D27 -71.87 2.14 -8.54 0.06 0
238904 93165704 1 O2N3C18H27 A2B3C18D27 -69.75 2.47 -8.47 0.04 0
238905 93165707 1 O2N3C18H27 A2B3C18D27 -62.87 3.83 -8.94 -0.03 0
238906 93165709 1 O2N3C18H27 A2B3C18D27 -66.38 3.97 -8.67 0.14 0
238907 93165710 1 O2N3C18H27 A2B3C18D27 -71.74 4.95 -8.55 -0.13 0
238908 93165713 1 N2O4C17H22 A2B4C17D22 -170.8 3.11 -9.12 -0.27 0
238909 93165714 1 N2O4C17H22 A2B4C17D22 -170.81 3.12 -9.13 -0.26 0
238910 93165715 1 N2O4C17H22 A2B4C17D22 -170.7 6.61 -9.16 -0.31 0
238911 93165716 1 N2O4C17H22 A2B4C17D22 -168.98 6.11 -9.15 -0.28 0
238912 93165719 1 N2O3C18H26 A2B3C18D26 -135.19 4.08 -8.33 0.38 0
238913 93165720 1 N2O3C18H26 A2B3C18D26 -138.0 2.89 -8.38 0.29 0
238914 93165724 1 N2O3C18H26 A2B3C18D26 -132.43 5.99 -9.61 -0.17 0
238915 93165725 1 N2O3C18H26 A2B3C18D26 -131.67 6.09 -9.58 -0.19 0
238916 93165726 1 N2O3C18H26 A2B3C18D26 -138.21 4.3 -8.18 0.26 0
238917 93165727 1 N2O3C18H26 A2B3C18D26 -126.36 4.86 -9.49 -0.06 0
238918 93165728 1 N2O3C18H26 A2B3C18D26 -124.96 6.34 -9.04 0.25 0
238919 93165729 1 O2N4C17H26 A2B4C17D26 -52.86 1.77 -9.11 -0.51 0
238920 93165730 1 O2N4C17H26 A2B4C17D26 -52.71 3.08 -9.14 -0.43 0
238921 93165731 1 O2N4C17H26 A2B4C17D26 -54.99 3.56 -9.02 -0.39 0