List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303895 124490729 1 OBr3H5C8 AB3C5D8 -5.56 2.04 -9.96 -1.79 0
303896 124490730 1 OBr3H5C8 AB3C5D8 -5.6 2.05 -9.94 -1.82 0
303897 124490731 1 BrNO3C14H16 ABC3D14E16 -105.17 5.46 -9.65 -0.52 0
303898 124490740 1 BrN2O2C13H21 AB2C2D13E21 -100.42 8.09 -9.12 -0.51 0
303899 124490754 1 BrN2O2C11H17 AB2C2D11E17 -93.43 5.85 -9.6 -0.44 0
303900 124490757 1 BrNO3C10H16 ABC3D10E16 -152.2 5.9 -9.62 -0.59 0
303901 124490760 1 ClNOC15H18 ABCD15E18 -23.28 3.29 -8.96 -0.68 0
303902 124490761 1 ClNOC15H18 ABCD15E18 -21.97 3.39 -8.96 -0.68 0
303903 124490791 1 BrNOC7H12 ABCD7E12 -45.26 2.55 -10.0 -0.65 0
303904 124490803 1 N3C7H17 A3B7C17 -3.85 1.76 -8.56 2.55 0
303905 124490854 1 N2O2C13H26 A2B2C13D26 -133.15 2.68 -8.8 0.95 0
303906 124490855 1 NC12H17 AB12C17 18.99 2.37 -8.98 0.09 0
303907 124490856 1 NC12H17 AB12C17 18.67 1.39 -9.37 0.29 0
303908 124490858 2 NOC9H14 ABC9D14 -108.03 2.08 -8.14 0.58 0
303909 124490859 2 NOC9H14 ABC9D14 -106.28 3.2 -8.09 0.61 0
303910 124490860 2 NOC9H14 ABC9D14 -108.23 1.99 -8.3 0.47 0
303911 124490861 1 N2O2C17H26 A2B2C17D26 -95.5 1.58 -9.08 0.44 0
303912 124490867 2 NOC9H14 ABC9D14 -109.7 3.59 -8.16 0.55 0
303913 124490868 2 NOC9H14 ABC9D14 -109.91 2.33 -8.24 0.5 0
303914 124490869 2 NOC7H14 ABC7D14 -133.79 3.14 -9.07 0.94 0
303915 124490870 2 NOC7H14 ABC7D14 -139.02 2.44 -8.96 1.07 0
303916 124490873 2 NOC9H14 ABC9D14 -102.14 4.03 -8.9 0.44 0
303917 124490875 2 NOC9H14 ABC9D14 -103.87 2.56 -8.98 0.42 0
303918 124490876 2 NOC9H14 ABC9D14 -101.81 4.39 -8.66 0.5 0
303919 124490878 2 NOC9H14 ABC9D14 -111.66 2.84 -8.36 0.42 0
303920 124490879 2 NOC9H14 ABC9D14 -110.57 2.61 -8.24 0.53 0
303921 124490881 2 NOC7H14 ABC7D14 -140.35 4.23 -9.0 1.23 0
303922 124490884 2 NOC7H14 ABC7D14 -138.29 1.08 -8.8 0.95 0
303923 124490886 1 N2O2C19H30 A2B2C19D30 -115.78 3.29 -8.33 0.42 0
303924 124490887 1 N2O2C19H30 A2B2C19D30 -112.01 3.77 -8.12 0.55 0
303925 124490888 1 N2O2C19H30 A2B2C19D30 -112.89 0.76 -8.25 0.45 0
303926 124490889 2 NOC9H14 ABC9D14 -99.07 2.99 -9.17 0.34 0
303927 124490891 2 NOC9H14 ABC9D14 -103.66 3.95 -9.17 0.15 0
303928 124490893 2 NOC9H14 ABC9D14 -106.94 2.45 -8.22 0.46 0
303929 124490894 2 NOC9H14 ABC9D14 -108.61 1.99 -8.22 0.48 0
303930 124490898 1 N2O2C19H30 A2B2C19D30 -113.05 2.38 -8.27 0.47 0
303931 124490899 2 NOC9H14 ABC9D14 -101.45 2.78 -9.15 0.37 0
303932 124490900 2 NOC9H14 ABC9D14 -103.35 4.03 -9.15 0.16 0
303933 124490903 1 N2O5C11H16 A2B5C11D16 -181.95 3.95 -10.25 -1.04 0
303934 124490907 1 N2O5C13H18 A2B5C13D18 -183.93 6.44 -10.14 -0.65 0
303935 124490910 1 N2O5C14H20 A2B5C14D20 -186.9 4.66 -9.66 -1.1 0
303936 124490915 1 O2N4C9H14 A2B4C9D14 -46.26 6.57 -9.44 -0.58 0
303937 124490916 1 N4O4C13H20 A4B4C13D20 -149.22 5.85 -9.82 -0.71 0
303938 124490924 1 NO2C17H25 AB2C17D25 -97.1 2.0 -9.52 0.25 0
303939 124490926 1 NO2C18H25 AB2C18D25 -90.77 2.85 -8.96 0.15 0
303940 124490941 1 O3N4C9H18 A3B4C9D18 -101.95 6.31 -9.73 0.2 0
303941 124490944 1 O3N4C11H22 A3B4C11D22 -111.02 4.4 -9.67 0.15 0
303942 124490945 1 O3N4C11H22 A3B4C11D22 -111.86 5.54 -9.87 0.05 0
303943 124490949 1 O3N4C11H20 A3B4C11D20 -98.89 6.74 -9.69 0.2 0
303944 124490951 1 O3N4C11H20 A3B4C11D20 -99.63 7.04 -9.58 0.22 0