List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280900 103851822 1 O2N3C18H25 A2B3C18D25 -47.34 2.19 -9.06 -0.71 0
280901 103851827 1 ClN3C16H20 AB3C16D20 49.93 2.11 -8.89 0.0 0
280902 103851833 1 ON3C13H23 AB3C13D23 -37.18 2.06 -8.92 1.06 0
280903 103851838 1 SN3C13H19 AB3C13D19 40.39 1.9 -8.77 0.25 0
280904 103851842 1 NF2C13H17 AB2C13D17 -72.66 3.16 -9.24 -0.28 0
280905 103851856 1 ClN3C16H20 AB3C16D20 49.6 3.73 -8.93 0.0 0
280906 103851864 1 ON2C14H20 AB2C14D20 -15.0 1.37 -9.35 -0.65 0
280907 103851866 1 NOF2C13H19 ABC2D13E19 -141.36 3.22 -9.36 -0.4 0
280908 103851872 1 NSF4C14H17 ABC4D14E17 -197.17 6.72 -8.76 -0.78 0
280909 103851878 1 NSF2C13H17 ABC2D13E17 -87.15 1.58 -8.65 -0.36 0
280910 103851884 1 NF2C12H13 AB2C12D13 -39.52 2.93 -9.45 -0.37 0
280911 103851888 1 SF2N2C13H14 AB2C2D13E14 -51.57 4.34 -9.51 -0.67 0
280912 103851894 1 SN3C13H25 AB3C13D25 9.64 3.95 -8.42 0.83 0
280913 103851904 1 NOF4C15H21 ABC4D15E21 -256.91 4.68 -9.53 -0.92 0
280914 103851913 1 SN4C12H18 AB4C12D18 47.57 4.5 -8.73 0.1 0
280915 103851914 1 O2N4C17H32 A2B4C17D32 -107.18 2.34 -8.76 0.9 0
280916 103851924 1 N3C11H19 A3B11C19 39.18 1.12 -8.85 0.94 0
280917 103851931 2 N2C8H9 A2B8C9 84.82 5.39 -9.06 -0.56 0
280918 103851944 1 OF2N2C11H14 AB2C2D11E14 -122.77 3.57 -9.43 -0.46 0
280919 103851945 1 O2N3C16H21 A2B3C16D21 -40.65 4.27 -9.54 -0.71 0
280920 103851950 1 O2N3C17H25 A2B3C17D25 -77.57 4.79 -9.12 -0.54 0
280921 103851965 1 ON3C13H23 AB3C13D23 -29.22 1.21 -8.96 0.95 0
280922 103851969 1 ClFON3C11H11 ABCD3E11F11 -7.21 3.09 -9.71 -0.57 0
280923 103851970 1 ON3F4H11C12 AB3C4D11E12 -159.35 4.83 -9.85 -1.0 0
280924 103851977 1 ClO2N4C13H15 AB2C4D13E15 42.98 2.63 -9.31 -1.55 0
280925 103851982 1 FON3C14H18 ABC3D14E18 -31.17 3.6 -8.83 0.06 0
280926 103851985 1 NF4C14H15 AB4C14D15 -158.61 5.23 -9.5 -0.86 0
280927 103851987 1 N2C15H20 A2B15C20 54.47 4.69 -9.13 -0.54 0
280928 103851988 1 ON4C14H16 AB4C14D16 60.62 3.59 -8.33 -0.55 0
280929 103851990 1 N3C14H25 A3B14C25 5.99 4.95 -8.62 0.93 0
280930 103851992 1 ON3C17H23 AB3C17D23 -4.31 1.89 -8.63 0.38 0
280931 103851997 1 ClFNOC13H19 ABCDE13F19 -103.58 3.14 -9.43 -0.41 0
280932 103851999 1 ON3C13H23 AB3C13D23 -24.34 4.37 -8.85 0.84 0
280933 103852002 1 ON3C13H23 AB3C13D23 -27.78 3.59 -8.94 0.95 0
280934 103852003 1 ON2C14H18 AB2C14D18 17.89 4.07 -9.17 -0.49 0
280935 103852008 1 ON3C12H23 AB3C12D23 -44.96 3.84 -8.89 0.69 0
280936 103852021 1 ON3C14H23 AB3C14D23 -14.9 6.15 -8.79 0.91 0
280937 103852024 1 ClFON2H12C13 ABCD2E12F13 -35.92 3.18 -8.42 -0.44 0
280938 103852039 1 BrFN3H11C14 ABC3D11E14 41.5 2.04 -8.33 -0.67 0
280939 103852045 1 SO2N3C15H15 AB2C3D15E15 -1.04 5.02 -8.54 -0.92 0
280940 103852050 3 NH5C6 AB5C6 100.49 4.42 -8.3 -0.88 0
280941 103852055 1 BrN3C13H16 AB3C13D16 50.69 3.5 -8.34 0.13 0
280942 103852061 1 F2N3H13C16 A2B3C13D16 -0.96 2.26 -8.74 -0.62 0
280943 103852083 1 NSF2C15H15 ABC2D15E15 -53.37 2.39 -8.58 -0.23 0
280944 103852093 1 ON2F3H13C15 AB2C3D13E15 -145.59 2.53 -8.95 -0.73 0
280945 103852094 1 SN3H13C17 AB3C13D17 118.25 4.74 -8.68 -0.89 0
280946 103852096 1 NOF2C15H15 ABC2D15E15 -95.8 4.02 -8.24 -0.35 0
280947 103852097 1 ClN3C16H16 AB3C16D16 73.63 3.85 -8.26 -0.83 0
280948 103852098 1 N2O2C17H18 A2B2C17D18 -13.34 3.2 -8.18 -0.76 0
280949 103852114 2 FNC7H7 ABC7D7 -55.71 1.94 -8.5 -0.58 0