List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
79854 49830858 1 ON4H14C18 AB4C14D18 46.49 1.49 -9.09 -1.0 0
Show
79855 49830865 2 N2H5C7 A2B5C7 110.66 3.38 -8.93 -0.57 0
Show
79856 49830871 1 ON3H11C14 AB3C11D14 63.55 0.91 -9.56 -1.29 0
Show
79857 49830875 1 SF2N3O3C17H17 AB2C3D3E17F17 -181.82 10.31 -8.88 -1.03 0
Show
79858 49830881 1 Cl2O2N3H11C16 A2B2C3D11E16 26.23 2.46 -8.95 -1.25 0
Show
79859 49830886 1 SN6H18C19 AB6C18D19 144.35 4.25 -8.17 -0.54 0
Show
79860 49830887 1 ON3H11C14 AB3C11D14 45.08 0.61 -9.28 -0.94 0
Show
79861 49830891 1 ClO3N4C15H17 AB3C4D15E17 -106.04 12.32 -9.07 -1.11 0
Show
79862 49830895 1 BrClOSN2H6C9 ABCDE2F6G9 -7.55 4.73 -8.51 -1.33 0
Show
79863 49830902 1 ON3H15C16 AB3C15D16 34.69 3.14 -9.1 -1.13 0
Show
79864 49830906 1 ON3H11C15 AB3C11D15 48.11 4.54 -9.85 -1.09 0
Show
79865 49830907 2 N2H5C6 A2B5C6 92.43 3.33 -8.55 -0.55 0
Show
79866 49830909 1 ClO2F4N4H13C19 AB2C4D4E13F19 -216.71 4.96 -9.34 -1.11 0
Show
79867 49830916 1 NO4H21C25 AB4C21D25 -93.21 9.32 -9.06 -0.7 0
Show
79868 49830924 1 ON5H11C16 AB5C11D16 91.36 0.61 -8.63 -1.23 0
Show
79869 49830932 1 ClSN4O4C15H17 ABC4D4E15F17 -122.82 2.71 -9.0 -0.73 0
Show
79870 49830936 1 BrNO4H16C20 ABC4D16E20 -118.6 6.82 -9.51 -1.56 0
Show
79871 49830940 1 ON4H14C20 AB4C14D20 109.59 9.24 -9.3 -1.41 0
Show
79872 49830941 1 N3H11C13 A3B11C13 84.93 3.94 -8.07 -0.43 0
Show
79873 49830960 1 OF2N6H20C21 AB2C6D20E21 -4.19 6.39 -9.23 -1.42 0
Show
79874 49830991 2 NH6C7 AB6C7 71.26 4.58 -8.84 -0.47 0
Show
79875 49830994 1 ON4H18C19 AB4C18D19 30.99 4.8 -8.94 -1.36 0
Show
79876 49830995 1 N2O4C21H30 A2B4C21D30 -169.48 3.69 -8.5 -0.5 0
Show
79877 49831000 1 O3N4H26C28 A3B4C26D28 -31.8 8.55 -7.94 -0.72 0
Show
79878 49831003 1 S2O3N4C27H32 A2B3C4D27E32 -56.09 9.05 -8.58 -0.8 0
Show
79879 49831004 1 ClON4H15C16 ABC4D15E16 55.61 4.19 -9.35 -0.75 0
Show
79880 49831007 1 N5O5C34H37 A5B5C34D37 -129.82 8.99 -9.0 -1.06 0
Show
79881 49831021 1 NSO3H7C9 ABC3D7E9 -89.21 6.02 -9.08 -1.49 0
Show
79882 49831022 1 ON3C9H9 AB3C9D9 13.13 2.4 -8.43 -0.7 0
Show
79883 49831028 1 ClSH3C4N4 ABC3D4E4 85.44 5.76 -8.82 -0.79 0
Show
79884 49831036 1 OF3N5H14C20 AB3C5D14E20 -61.7 5.1 -8.82 -0.81 0
Show
79885 49831038 1 O2N3C22H27 A2B3C22D27 -55.95 6.7 -8.56 -0.46 0
Show
79886 49831041 1 IO4N5C10H12 AB4C5D10E12 -81.11 5.44 -9.43 -1.85 0
Show
79887 49831045 1 O5N8C15H16 A5B8C15D16 17.06 5.88 -9.1 -1.88 0
Show
79888 49831046 4 NOH2C3 ABC2D3 12.97 8.0 -9.63 -1.82 0
Show
79889 49831052 1 BrN4H9C13 AB4C9D13 96.77 3.08 -8.99 -1.38 0
Show
79890 49831059 1 SF3N3O5C15H20 AB3C3D5E15F20 -335.23 2.62 -9.18 -1.06 0
Show
79891 49831068 1 SN3O6C14H19 AB3C6D14E19 -189.0 7.93 -8.76 -0.87 -2
Show
79892 49831069 1 MgN4O6C49H66 AB4C6D49E66 -279.61 5.54 -6.89 -1.61 0
Show
79893 49831082 2 O2C5H7 A2B5C7 -186.82 4.65 -10.38 0.16 0
Show
79894 49831084 1 O3C9H14 A3B9C14 -151.49 5.33 -10.5 0.67 0
Show
79895 49831099 2 O3C10H16 A3B10C16 -132.05 6.39 -9.24 -0.05 -1
Show
79896 49831100 1 ClN2O2C9H20 AB2C2D9E20 -118.62 6.26 0.0 0.0 0
Show
79897 49831109 1 O4N6C25H28 A4B6C25D28 -50.87 3.48 -8.89 -0.8 0
Show
79898 49831110 1 Cl2O11C12H16 A2B11C12D16 -502.3 7.79 -11.05 -1.02 0
Show
79899 49831128 1 FSO2Cl3N5H25C35 ABC2D3E5F25G35 77.29 10.94 -8.6 -1.23 0
Show
79900 49831132 1 ON7H19C22 AB7C19D22 84.95 2.67 -9.14 -1.17 0
Show
79901 49831151 1 RuCl2N2O6H26C32 AB2C2D6E26F32 -1.76 4.75 -8.54 -3.84 0
Show
79902 49831178 1 N2O2F4C25H30 A2B2C4D25E30 -257.67 4.52 -9.5 -0.37 0
Show
79903 49831181 1 SO2N3H13C15 AB2C3D13E15 -16.7 4.84 -8.33 -1.24 0