List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168865 75029929 1 NaO2N3C6H12 AB2C3D6E12 -32.47 10.03 -7.26 0.48 0
168866 75029930 1 NaO2N3C5H10 AB2C3D5E10 -36.36 4.92 -7.37 0.74 0
168867 75029931 1 Cl2O4N5H21C28 A2B4C5D21E28 -22.18 6.66 -9.09 -1.27 0
168868 75030209 1 N6O10C41H50 A6B10C41D50 -339.79 4.5 -8.42 -0.12 0
168869 75030908 1 NO3C14H15 AB3C14D15 -94.78 1.79 -9.2 -0.97 0
168870 75030914 1 N3O6C29H29 A3B6C29D29 -154.9 5.17 -8.43 -0.27 0
168871 75031062 1 O3N4C19H20 A3B4C19D20 -22.42 8.63 -8.86 -0.98 0
168872 75031464 1 BrO2N5C19H22 AB2C5D19E22 0.98 1.55 -9.34 -0.5 0
168873 75031824 1 SiO3C25H36 AB3C25D36 -176.33 1.32 -8.95 0.13 0
168874 75031861 1 ClNOH14C16 ABCD14E16 42.9 2.43 -8.63 -0.02 0
168875 75031934 1 NOF3H14C17 ABC3D14E17 -109.88 3.82 -8.99 -0.45 0
168876 75031984 1 BrNOC19H22 ABCD19E22 82.04 0.84 -8.6 -0.21 0
168877 75032901 2 O5C13H19 A5B13C19 -396.88 5.09 -9.76 -1.53 0
168878 75033158 1 SO3C18H20 AB3C18D20 -83.98 3.07 -9.35 -0.72 0
168879 75033159 1 SSiO3C13H22 ABC3D13E22 -165.98 3.4 -8.98 -0.42 0
168880 75033160 1 N2O4C29H38 A2B4C29D38 -151.53 4.43 -9.43 -0.42 0
168881 75034889 1 O4N7C27H41 A4B7C27D41 -99.02 4.44 -8.62 -0.88 0
168882 75035727 1 N4O6C35H44 A4B6C35D44 -201.53 4.11 -8.71 -0.8 0
168883 75036389 2 N3O3C12H17 A3B3C12D17 -175.41 6.95 -8.48 -0.22 0
168884 75036390 1 F3O4N6C24H33 A3B4C6D24E33 -277.4 6.76 -9.25 -0.54 0
168885 75036391 1 N6O6C25H36 A6B6C25D36 -183.61 5.82 -8.35 -0.48 0
168886 75037222 1 N3O5H13C16 A3B5C13D16 -81.27 3.41 -9.6 -1.34 0
168887 75037223 1 N3O5H13C15 A3B5C13D15 -80.08 4.15 -8.59 -1.65 0
168888 75037342 1 NO6C19H25 AB6C19D25 -234.55 5.74 -9.76 -0.72 0
168889 75037968 1 N2O2H10C11 A2B2C10D11 -32.15 6.02 -9.11 -0.64 0
168890 75038191 1 ON6C14H18 AB6C14D18 21.74 2.07 -8.55 -0.11 0
168891 75038192 1 OSN4C13H18 ABC4D13E18 20.36 4.52 -8.63 -1.0 0
168892 75038193 1 ClOS2N4H17C18 ABC2D4E17F18 40.63 4.36 -8.83 -1.04 0
168893 75038194 1 FN2O7C13H19 AB2C7D13E19 -368.07 4.59 -10.46 -0.25 0
168894 75038195 1 F2N2O7C15H20 A2B2C7D15E20 -408.82 5.03 -10.6 -0.5 0
168895 75038196 1 FN2O7C16H23 AB2C7D16E23 -375.15 4.71 -10.2 -0.03 0
168896 75038208 1 NSO10C31H47 ABC10D31E47 -432.81 8.84 -9.14 -0.82 0
168897 75038788 1 OSiF3C22H27 ABC3D22E27 -229.33 2.77 -9.03 0.09 0
168898 75039349 1 NO3C15H15 AB3C15D15 -86.04 2.73 -9.17 -0.24 0
168899 75039350 1 N2O2C17H18 A2B2C17D18 44.89 3.29 -8.78 -0.06 0
168900 75039911 1 ClOC11H11 ABC11D11 -6.94 1.35 -9.54 0.2 0
168901 75040240 1 ON8C21H24 AB8C21D24 48.41 6.45 -8.88 -1.03 0
168902 75040357 1 BrON2H11C15 ABC2D11E15 59.33 6.66 -9.49 -1.46 0
168903 75040358 2 SN2O7C17H23 AB2C7D17E23 -343.57 10.79 -8.85 -1.9 0
168904 75040359 2 NO3C11H20 AB3C11D20 -253.95 5.71 -7.8 0.96 0
168905 75040470 1 N3O8C13H21 A3B8C13D21 -331.62 4.41 -9.96 -0.22 0
168906 75040471 1 N4O7C11H18 A4B7C11D18 -280.6 5.98 -9.97 0.28 0
168907 75040740 1 SSi3O6C39H72 AB3C6D39E72 -461.09 3.3 -8.65 0.43 0
168908 75040794 1 FON2H15C18 ABC2D15E18 8.33 5.79 -9.08 -0.79 0
168909 75040867 1 SiO2C20H32 AB2C20D32 -96.64 3.46 -9.36 0.58 0
168910 75040868 1 SiO2C23H38 AB2C23D38 -105.21 2.01 -9.31 0.64 0
168911 75040869 1 NOC12H21 ABC12D21 -23.73 3.33 -8.21 0.67 0
168912 75040870 2 NO4C8H13 AB4C8D13 -380.09 2.68 -10.1 0.52 0
168913 75040871 2 NO4C11H15 AB4C11D15 -352.59 2.58 -8.85 0.11 0
168914 75040872 1 N2O7C15H24 A2B7C15D24 -339.42 6.31 -10.12 0.28 0