List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265900 103556080 1 ClNOC13H18 ABCD13E18 -33.31 1.91 -9.2 0.01 0
265901 103556133 1 BrNO3C16H22 ABC3D16E22 -100.75 4.61 -8.94 -0.35 0
265902 103556219 1 NOBr2C15H21 ABC2D15E21 -22.86 1.81 -9.15 -0.34 0
265903 103556221 1 NO2C17H25 AB2C17D25 -66.22 2.31 -8.41 0.48 0
265904 103556242 1 NO2C18H29 AB2C18D29 -82.67 3.08 -8.6 0.33 0
265905 103556252 1 NO2C17H27 AB2C17D27 -74.64 1.02 -8.31 0.57 0
265906 103556291 1 FNO2C16H24 ABC2D16E24 -117.78 2.7 -8.73 0.01 0
265907 103556346 1 NOC15H27 ABC15D27 -53.82 0.8 -8.78 1.44 0
265908 103556347 1 NOC17H31 ABC17D31 -60.97 1.42 -8.82 1.44 0
265909 103556348 1 N2O3C15H20 A2B3C15D20 -93.15 5.27 -8.95 -0.35 0
265910 103556352 1 NO2C16H25 AB2C16D25 -81.16 3.78 -8.4 0.46 0
265911 103556420 1 FNOC17H26 ABCD17E26 -87.99 2.68 -8.98 0.3 0
265912 103556427 1 BrNOSC14H22 ABCDE14F22 -23.95 2.19 -8.89 -0.16 0
265913 103556439 1 ClNOSC11H16 ABCDE11F16 -28.82 3.34 -9.3 -0.64 0
265914 103556440 1 ClNOSC12H18 ABCDE12F18 -26.06 1.56 -8.99 -0.37 0
265915 103556441 1 ClNOSC13H20 ABCDE13F20 -28.72 1.62 -9.01 -0.36 0
265916 103556445 1 BrClNOSC13H19 ABCDEF13G19 -20.22 1.94 -9.27 -0.75 0
265917 103556462 1 NOSC15H25 ABCD15E25 -42.7 1.44 -8.63 0.21 0
265918 103556464 1 NOC18H23 ABC18D23 -11.48 3.54 -8.52 -0.23 0
265919 103556472 1 NO4C16H25 AB4C16D25 -142.78 3.42 -9.3 -0.38 0
265920 103556473 1 NOSC15H25 ABCD15E25 -47.63 2.85 -8.68 0.3 0
265921 103556527 1 ClNOSC12H18 ABCDE12F18 -31.78 3.83 -8.9 -0.2 0
265922 103556560 1 ON2C11H24 AB2C11D24 -53.64 1.73 -8.96 2.19 0
265923 103556727 1 IN2O2C12H15 AB2C2D12E15 -41.52 2.76 -9.22 -1.04 0
265924 103556807 1 ON3C16H21 AB3C16D21 17.37 3.89 -8.67 -0.23 0
265925 103556808 1 SN3O3C14H23 AB3C3D14E23 -100.18 5.69 -9.36 0.34 0
265926 103556811 1 BrON3C16H20 ABC3D16E20 19.01 4.04 -8.86 -0.01 0
265927 103556812 1 BrON3C15H18 ABC3D15E18 14.64 2.46 -8.62 -0.15 0
265928 103556816 1 O2N3C16H21 A2B3C16D21 -27.12 3.88 -8.32 0.24 0
265929 103556817 1 OF2N3C15H17 AB2C3D15E17 -82.98 3.97 -8.74 -0.37 0
265930 103556823 1 ClON3C16H20 ABC3D16E20 10.22 1.68 -8.84 -0.14 0
265931 103556828 1 ON3C16H21 AB3C16D21 4.21 3.52 -8.24 0.39 0
265932 103556829 1 ON3C17H23 AB3C17D23 8.42 3.82 -8.62 0.29 0
265933 103556843 1 ON3C12H21 AB3C12D21 -26.21 4.57 -8.23 1.07 0
265934 103556858 1 FO2C14H17 AB2C14D17 -113.32 2.33 -9.77 -0.26 0
265935 103556861 1 O2C15H20 A2B15C20 -74.94 2.98 -9.19 0.19 0
265936 103556862 2 OC7H9 AB7C9 -64.77 2.31 -9.44 0.2 0
265937 103556863 1 BrO2C14H17 AB2C14D17 -63.15 2.28 -9.64 -0.23 0
265938 103556864 1 O2F3C15H17 A2B3C15D17 -227.25 4.85 -10.02 -0.74 0
265939 103556865 1 O2C15H20 A2B15C20 -76.93 2.77 -9.17 0.36 0
265940 103556874 2 FOC7H8 ABC7D8 -156.66 3.99 -9.79 -0.56 0
265941 103556884 1 NOSC12H19 ABCD12E19 -25.7 1.93 -8.83 -0.08 0
265942 103556885 1 NO3C16H25 AB3C16D25 -102.49 1.81 -8.23 0.24 0
265943 103556901 1 NO3C17H27 AB3C17D27 -102.99 1.54 -8.06 0.42 0
265944 103556911 1 NOSC14H23 ABCD14E23 -30.23 3.39 -8.76 0.22 0
265945 103556916 1 N2O3C15H22 A2B3C15D22 -34.98 6.59 -9.35 -1.26 0
265946 103556932 1 FNOC16H24 ABCD16E24 -79.24 2.82 -8.74 0.07 0
265947 103556970 1 NOF2C14H19 ABC2D14E19 -124.41 4.28 -9.47 -0.32 0
265948 103556978 1 OSN3C8H13 ABC3D8E13 5.96 5.17 -9.35 -0.93 0
265949 103556980 2 NOC8H10 ABC8D10 -12.55 4.14 -9.01 0.04 0
265950 103556981 1 ClN2O2C15H17 AB2C2D15E17 -14.62 3.18 -9.06 -0.41 0
265951 103556983 1 N2O2C15H18 A2B2C15D18 -4.1 4.04 -8.93 -0.14 0
265952 103556984 1 BrN2O2C15H17 AB2C2D15E17 -2.62 3.16 -8.98 -0.42 0
265953 103556986 1 FN2O2C15H17 AB2C2D15E17 -51.08 1.2 -9.05 -0.22 0
265954 103556992 1 N2O2C9H14 A2B2C9D14 -27.54 2.97 -9.26 0.24 0
265955 103556997 1 FN2O2C15H17 AB2C2D15E17 -50.93 5.0 -9.04 -0.36 0
265956 103557011 1 ClFN2O2C15H16 ABC2D2E15F16 -58.94 2.91 -9.1 -0.57 0
265957 103557018 1 ClO2C7H11 AB2C7D11 -96.16 3.16 -10.36 -0.28 0
265958 103557025 1 NO2C14H19 AB2C14D19 -64.46 1.49 -9.4 -0.05 0
265959 103557031 1 ON2C17H22 AB2C17D22 -6.03 3.2 -9.16 -0.71 0
265960 103557046 1 ON2C14H22 AB2C14D22 -23.86 3.16 -9.28 0.34 0
265961 103557047 1 ON2C15H24 AB2C15D24 -22.52 4.36 -8.92 -0.11 0
265962 103557049 1 ON2C17H28 AB2C17D28 -32.8 3.14 -8.76 -0.19 0
265963 103557063 1 O2N3C16H27 A2B3C16D27 -63.11 3.09 -8.81 -0.38 0
265964 103557064 1 ClN2O2C9H13 AB2C2D9E13 -30.78 3.41 -10.2 -0.6 0
265965 103557069 1 N2O3C10H16 A2B3C10D16 -74.43 3.19 -10.15 -0.36 0
265966 103557131 1 ON2C14H18 AB2C14D18 -7.64 2.05 -8.64 0.13 0
265967 103557133 1 BrON2C13H15 ABC2D13E15 2.42 3.57 -9.12 -0.55 0
265968 103557134 2 NOC7H9 ABC7D9 -40.47 1.0 -8.46 -0.12 0
265969 103557137 1 ON3C13H17 AB3C13D17 8.75 4.5 -8.98 -0.29 0
265970 103557138 1 O2N3C14H19 A2B3C14D19 -34.57 2.49 -8.73 -0.47 0
265971 103557139 1 ON4C14H20 AB4C14D20 13.35 4.51 -8.16 -0.16 0
265972 103557158 1 N2O3C14H16 A2B3C14D16 -81.18 4.62 -9.61 -1.06 0
265973 103557159 1 N2O3C15H18 A2B3C15D18 -85.02 9.63 -9.33 -0.67 0
265974 103557160 1 N2O3C15H18 A2B3C15D18 -83.8 5.4 -9.11 -0.51 0