List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256850 103141854 1 N2O3C16H28 A2B3C16D28 -172.64 3.5 -9.49 0.5 0
256851 103141861 1 O2N5C14H17 A2B5C14D17 60.38 9.21 -9.08 -1.46 0
256852 103141867 4 NOC3H3 ABC3D3 -49.36 9.08 -9.12 -1.43 0
256853 103141869 1 N2O3C14H24 A2B3C14D24 -167.01 3.69 -9.52 0.65 0
256854 103141875 1 N2O3C16H28 A2B3C16D28 -175.1 3.78 -9.43 0.6 0
256855 103141877 1 O3N4C14H16 A3B4C14D16 -17.51 12.17 -8.95 -1.24 0
256856 103141882 1 O2N3C15H19 A2B3C15D19 8.58 9.81 -8.97 -1.32 0
256857 103141900 1 O2N3C15H15 A2B3C15D15 67.0 8.85 -9.15 -1.44 0
256858 103141902 1 O2N3C15H17 A2B3C15D17 33.92 9.59 -9.04 -1.35 0
256859 103141911 1 N2O3C15H24 A2B3C15D24 -140.07 3.04 -9.48 0.74 0
256860 103141918 1 O2S2N3C14H15 A2B2C3D14E15 36.85 9.79 -9.04 -1.35 0
256861 103141923 1 N2O3C16H26 A2B3C16D26 -144.07 2.99 -9.47 0.61 0
256862 103141927 1 N3O3C14H17 A3B3C14D17 -24.41 9.12 -9.15 -1.44 0
256863 103141929 1 N3O3C14H17 A3B3C14D17 -26.83 8.9 -9.13 -1.45 0
256864 103141934 1 SO2N3C14H15 AB2C3D14E15 29.27 8.33 -9.14 -1.46 0
256865 103141947 1 N3O3C14H15 A3B3C14D15 -6.57 10.6 -9.0 -1.31 0
256866 103141949 1 SO2N3C15H19 AB2C3D15E19 18.53 9.59 -9.02 -1.41 0
256867 103141980 1 N2O3C14H24 A2B3C14D24 -162.01 1.85 -9.54 0.57 0
256868 103141986 1 ClSN2O2H11C12 ABC2D2E11F12 26.39 3.43 -9.66 -2.13 0
256869 103142005 1 N2O3C14H24 A2B3C14D24 -148.84 3.12 -9.77 0.12 0
256870 103142007 1 N2O3C13H22 A2B3C13D22 -158.71 2.85 -9.51 0.64 0
256871 103142029 1 N2O3C15H26 A2B3C15D26 -164.88 2.18 -9.41 0.6 0
256872 103142030 1 N2O3C11H18 A2B3C11D18 -143.06 2.95 -9.46 0.43 0
256873 103142037 1 N2O3C15H24 A2B3C15D24 -157.63 4.01 -9.45 0.67 0
256874 103142040 1 N2O3C16H26 A2B3C16D26 -140.09 1.15 -9.44 0.72 0
256875 103142047 1 O2N4C15H18 A2B4C15D18 28.34 8.41 -9.1 -1.41 0
256876 103142049 2 NC9H10 AB9C10 38.34 2.5 -8.32 0.15 0
256877 103142050 1 O2N4C15H18 A2B4C15D18 28.58 9.54 -9.07 -1.38 0
256878 103142066 1 N2O3C16H20 A2B3C16D20 -100.14 3.63 -9.55 -0.71 0
256879 103142072 1 O2N4C13H16 A2B4C13D16 35.4 10.01 -9.07 -1.38 0
256880 103142094 1 NOC13H23 ABC13D23 -70.77 1.81 -9.22 2.62 0
256881 103142099 1 NO2C11H21 AB2C11D21 -119.55 4.92 -9.23 2.08 0
256882 103142116 1 O2N4C15H18 A2B4C15D18 39.52 7.59 -9.09 -1.64 0
256883 103142121 2 NC7H11 AB7C11 0.31 2.25 -8.53 0.42 0
256884 103142130 1 ON3C12H17 AB3C12D17 -25.08 4.41 -9.04 -0.07 0
256885 103142144 1 NOC15H23 ABC15D23 -54.7 2.76 -9.09 0.49 0
256886 103142146 1 ClNOC14H20 ABCD14E20 -60.37 3.44 -9.15 0.06 0
256887 103142154 1 NOC12H23 ABC12D23 -83.48 1.68 -9.26 2.38 0
256888 103142155 1 NO2C13H23 AB2C13D23 -98.06 3.75 -9.29 2.09 0
256889 103142166 1 N2F3C12H15 A2B3C12D15 -142.46 2.01 -8.96 0.09 0
256890 103142185 1 N2C15H24 A2B15C24 -2.76 2.0 -8.6 0.41 0
256891 103142190 1 NOC11H19 ABC11D19 -56.58 5.09 -9.89 1.52 0
256892 103142193 1 NOC14H23 ABC14D23 -61.36 2.95 -9.64 1.58 0
256893 103142194 1 NOC14H23 ABC14D23 -64.88 3.81 -9.83 1.58 0
256894 103142213 1 NOC14H23 ABC14D23 -59.24 5.15 -9.86 1.56 0
256895 103142216 1 O2N4C15H16 A2B4C15D16 47.51 9.46 -8.92 -1.36 0
256896 103142217 1 NOC16H27 ABC16D27 -73.08 3.79 -9.77 1.47 0
256897 103142224 1 NO2C16H19 AB2C16D19 -54.54 5.13 -8.94 0.01 0
256898 103142225 1 ON3C16H25 AB3C16D25 -38.53 3.13 -8.77 0.45 0
256899 103142236 1 ON3C16H25 AB3C16D25 -44.84 4.89 -9.1 -0.02 0