List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
159845 57288812 1 O2N3C16H21 A2B3C16D21 -40.26 3.36 -9.31 -0.31 0
Show
159846 57288813 1 C17H22 A17B22 1.05 0.77 -8.73 -0.32 0
Show
159847 57288814 1 IN2Si2O6C16H25 AB2C2D6E16F25 -143.58 6.54 -5.8 -2.33 0
Show
159848 57288815 1 O3C8H14 A3B8C14 -143.49 1.05 -10.39 -0.19 0
Show
159849 57288816 1 SO2N7C23H31 AB2C7D23E31 -10.41 2.26 -8.64 -0.72 0
Show
159850 57288817 1 OC19H24 AB19C24 -32.82 3.41 -8.79 -0.84 0
Show
159851 57288818 1 NSC16H17 ABC16D17 45.54 1.39 -8.69 -0.05 0
Show
159852 57288819 1 F2O3N4C27H32 A2B3C4D27E32 -182.34 5.37 -9.68 -1.49 0
Show
159853 57288820 1 NO4C11H21 AB4C11D21 -176.22 3.7 -9.75 0.01 0
Show
159854 57288821 1 ON2C19H26 AB2C19D26 -11.98 2.98 -8.41 -0.08 0
Show
159855 57288822 1 N2O5C35H42 A2B5C35D42 -153.32 7.76 -8.49 -0.42 0
Show
159856 57288823 1 N2O4C5H12 A2B4C5D12 -116.04 5.7 -10.41 -0.94 0
Show
159857 57288824 1 NO8C53H55 AB8C53D55 -198.62 8.13 -8.06 -0.08 0
Show
159858 57288825 1 N2O2C9H20 A2B2C9D20 -116.01 5.67 -8.98 0.84 0
Show
159859 57288826 1 SN3O3C18H23 AB3C3D18E23 -15.55 6.83 -9.03 -1.59 0
Show
159860 57288827 1 SiCl2H5C8 AB2C5D8 94.78 2.27 0.0 0.0 0
Show
159861 57288828 1 O3C32H40 A3B32C40 -95.33 8.44 -8.56 -0.27 0
Show
159862 57288829 1 SN2O2F3H13C14 AB2C2D3E13F14 -193.71 6.04 -9.37 -1.18 1
Show
159863 57288830 1 ClN2H26C27 AB2C26D27 93.0 1.0 0.0 0.0 0
Show
159864 57288831 1 NSO4C16H21 ABC4D16E21 -165.57 5.35 -9.04 -0.18 0
Show
159865 57288832 1 ON4C19H28 AB4C19D28 -18.73 5.84 -8.68 0.36 0
Show
159866 57288833 1 N3O4C16H25 A3B4C16D25 -176.33 4.16 -8.66 0.34 0
Show
159867 57288835 1 ClIN2O2C17H20 ABC2D2E17F20 -32.09 2.81 -8.54 -1.24 0
Show
159868 57288837 1 BrSO3N4C17H21 ABC3D4E17F21 -61.01 7.2 -9.1 -0.59 0
Show
159869 57288838 1 PSN3O6C10H22 ABC3D6E10F22 -346.3 8.85 -8.44 0.44 0
Show
159870 57288839 1 O3N4C22H30 A3B4C22D30 -105.48 6.5 -8.7 -0.32 0
Show
159871 57288840 1 SN2O2C7H10 AB2C2D7E10 -55.22 2.89 -9.02 -1.01 0
Show
159872 57288841 1 ClN2C16H21 AB2C16D21 2.34 3.64 -8.79 0.03 0
Show
159873 57288842 2 NSO2C6H14 ABC2D6E14 -213.28 0.87 -10.72 0.48 0
Show
159874 57288843 2 OC11H17 AB11C17 -82.5 3.46 -9.4 0.38 0
Show
159875 57288844 1 O2N9H23C26 A2B9C23D26 119.56 5.04 -9.1 -0.69 0
Show
159876 57288845 1 SN4O4C14H14 AB4C4D14E14 -44.73 4.05 -9.01 -1.11 0
Show
159877 57288846 2 N2C6H7 A2B6C7 70.02 5.33 -9.27 -0.7 0
Show
159878 57288847 1 SN2H12C13 AB2C12D13 72.8 1.71 -8.41 -0.63 0
Show
159879 57288848 1 CH2O6 AB2C6 36.01 2.57 -10.33 -1.56 0
Show
159880 57288849 1 ClN2O3H13C18 AB2C3D13E18 -4.47 2.15 -9.36 -1.54 0
Show
159881 57288850 1 ClN3O3C22H22 AB3C3D22E22 -58.93 5.72 -8.61 -0.93 0
Show
159882 57288851 1 N3O6C21H25 A3B6C21D25 -125.13 5.83 -9.95 -1.34 0
Show
159883 57288852 1 NSiO2C18H24 ABC2D18E24 -39.12 6.9 0.0 0.0 0
Show
159884 57288853 1 NO2C10H15 AB2C10D15 -62.07 3.03 -8.88 -0.08 -1
Show
159885 57288854 1 SN2H5O5C6 AB2C5D5E6 -75.23 4.72 0.0 0.0 0
Show
159886 57288855 1 SN2O5C6H6 AB2C5D6E6 -106.58 4.72 -9.69 -1.32 0
Show
159887 57288856 1 O4N7C26H27 A4B7C26D27 -43.6 4.03 -8.55 -0.58 0
Show
159888 57288857 1 SN3O3Cl4H13C18 AB3C3D4E13F18 -58.47 5.7 -9.25 -1.04 0
Show
159889 57288859 1 ClN3O5C17H18 AB3C5D17E18 -101.69 2.92 -9.62 -1.9 0
Show
159890 57288860 2 O2C13H27 A2B13C27 -276.24 3.78 -9.58 1.62 0
Show
159891 57288861 1 SN2O2C12H16 AB2C2D12E16 -67.3 3.2 -8.26 -0.05 0
Show
159892 57288862 1 NC22H29 AB22C29 21.09 2.15 -8.75 0.46 0
Show
159893 57288863 1 N3C18H23 A3B18C23 51.35 1.84 -8.42 0.43 0
Show
159894 57288864 1 F2O3C34H42 A2B3C34D42 -150.25 4.39 -9.52 -0.89 0