List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202945 79749109 1 N2O2F3H11C12 A2B2C3D11E12 -180.48 2.34 -9.94 -1.25 0
202946 79749756 1 NOC17H27 ABC17D27 -60.76 3.16 -9.23 0.36 0
202947 79750115 1 ON2C15H20 AB2C15D20 -26.51 2.12 -8.82 -0.05 0
202948 79750122 1 ON2C14H16 AB2C14D16 -8.47 4.65 -8.96 -0.19 0
202949 79750464 1 NO4C12H19 AB4C12D19 -175.21 2.77 -10.0 0.1 0
202950 79750465 1 NO4C15H19 AB4C15D19 -167.38 5.83 -9.78 -0.41 0
202951 79750504 1 N3C17H25 A3B17C25 16.2 3.22 -8.76 0.0 0
202952 79750505 1 N3C17H27 A3B17C27 8.6 3.16 -8.78 0.0 0
202953 79750506 1 N3C17H27 A3B17C27 7.5 5.02 -8.66 0.11 0
202954 79750793 1 BrN2C17H23 AB2C17D23 5.67 3.1 -8.87 -0.18 0
202955 79751699 1 N3C17H25 A3B17C25 22.41 3.54 -8.78 0.55 0
202956 79751700 1 SN3C15H23 AB3C15D23 32.69 3.37 -8.89 0.11 0
202957 79751701 1 N4C15H22 A4B15C22 40.39 5.59 -9.13 -0.02 0
202958 79751969 4 NH3C4 AB3C4 112.85 3.23 -9.04 -1.35 0
202959 79751970 1 N4C15H22 A4B15C22 42.84 5.43 -9.15 -0.03 0
202960 79752175 1 FN3C14H18 AB3C14D18 -9.82 4.36 -9.03 0.01 0
202961 79753153 1 BrSN3C16H22 ABC3D16E22 42.65 4.56 -8.82 -0.56 0
202962 79753535 2 NOC8H8 ABC8D8 -12.16 1.28 -8.92 -0.56 0
202963 79753536 1 OSN2C15H20 ABC2D15E20 -13.78 4.35 -8.77 -0.17 0
202964 79753831 1 N2O2C15H22 A2B2C15D22 -69.73 4.37 -8.95 -0.19 0
202965 79753832 1 SN5C13H15 AB5C13D15 88.12 2.77 -8.47 -0.47 0
202966 79753833 2 N2C8H9 A2B8C9 64.75 5.29 -8.65 -0.02 0
202967 79753858 1 N2O2C15H22 A2B2C15D22 -70.45 3.92 -8.93 -0.16 0
202968 79753859 1 OSN2C15H22 ABC2D15E22 -33.81 3.21 -8.69 -0.19 0
202969 79753860 1 ON5C14H17 AB5C14D17 33.77 4.38 -9.13 -0.37 0
202970 79753861 1 ON3C15H23 AB3C15D23 -13.05 6.6 -8.5 -0.11 0
202971 79753862 1 FN3C16H16 AB3C16D16 19.17 3.9 -8.86 -0.09 0
202972 79754667 1 OSN2C17H18 ABC2D17E18 5.02 1.58 -8.79 -0.9 0
202973 79755217 1 SN2C14H20 AB2C14D20 16.38 1.83 -8.89 0.23 0
202974 79755431 1 SF3N3H10C11 AB3C3D10E11 -70.39 1.03 -9.9 -1.75 0
202975 79755432 1 SF3N3C13H14 AB3C3D13E14 -73.24 4.92 -9.25 -1.29 0
202976 79755504 1 ClON2H15C17 ABC2D15E17 16.26 2.54 -8.99 -1.0 0
202977 79755793 1 OSN2C17H18 ABC2D17E18 18.46 1.49 -8.3 -0.35 0
202978 79755841 1 SF2N2O3H8C11 AB2C2D3E8F11 -88.19 4.02 -9.72 -1.98 0
202979 79755846 1 F2O2N4H12C13 A2B2C4D12E13 -49.39 5.97 -9.68 -1.59 0
202980 79756284 1 ON3C17H25 AB3C17D25 -28.95 3.48 -8.77 0.0 0
202981 79756340 1 N3C18H19 A3B18C19 61.17 3.36 -7.65 -0.49 0
202982 79756362 1 NO3C17H25 AB3C17D25 -150.48 3.17 -9.22 0.32 0
202983 79757732 1 SO2N3C15H19 AB2C3D15E19 -38.96 8.98 -9.26 -0.75 0
202984 79757795 1 ON2C13H20 AB2C13D20 -31.18 4.34 -9.57 -0.29 0
202985 79757942 1 SN2O2C11H20 AB2C2D11E20 -99.04 7.29 -9.06 -0.62 0
202986 79758154 1 NO2C12H15 AB2C12D15 -62.95 3.32 -10.01 -0.27 0
202987 79758522 1 NO2C8H15 AB2C8D15 -109.05 5.03 -9.75 1.01 0
202988 79758905 1 O3C15H20 A3B15C20 -121.61 6.62 -9.02 -0.48 0
202989 79758921 1 OF2N3C15H15 AB2C3D15E15 -81.97 3.65 -7.9 -0.8 0
202990 79758922 1 OF2N2C16H20 AB2C2D16E20 -135.66 4.37 -8.96 -0.62 0
202991 79758923 1 OF2N2C16H20 AB2C2D16E20 -131.45 6.48 -8.89 -0.57 0
202992 79758924 1 NO2C16H25 AB2C16D25 -83.44 1.77 -8.45 0.52 0
202993 79758925 1 FNO2C14H20 ABC2D14E20 -111.75 3.41 -8.68 0.18 0
202994 79758926 1 NO3C16H25 AB3C16D25 -114.93 3.46 -8.3 0.02 0