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