List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159870 57288839 1 O3N4C22H30 A3B4C22D30 -105.48 6.5 -8.7 -0.32 0
159871 57288840 1 SN2O2C7H10 AB2C2D7E10 -55.22 2.89 -9.02 -1.01 0
159872 57288841 1 ClN2C16H21 AB2C16D21 2.34 3.64 -8.79 0.03 0
159873 57288842 2 NSO2C6H14 ABC2D6E14 -213.28 0.87 -10.72 0.48 0
159874 57288843 2 OC11H17 AB11C17 -82.5 3.46 -9.4 0.38 0
159875 57288844 1 O2N9H23C26 A2B9C23D26 119.56 5.04 -9.1 -0.69 0
159876 57288845 1 SN4O4C14H14 AB4C4D14E14 -44.73 4.05 -9.01 -1.11 0
159877 57288846 2 N2C6H7 A2B6C7 70.02 5.33 -9.27 -0.7 0
159878 57288847 1 SN2H12C13 AB2C12D13 72.8 1.71 -8.41 -0.63 0
159879 57288848 1 CH2O6 AB2C6 36.01 2.57 -10.33 -1.56 0
159880 57288849 1 ClN2O3H13C18 AB2C3D13E18 -4.47 2.15 -9.36 -1.54 0
159881 57288850 1 ClN3O3C22H22 AB3C3D22E22 -58.93 5.72 -8.61 -0.93 0
159882 57288851 1 N3O6C21H25 A3B6C21D25 -125.13 5.83 -9.95 -1.34 0
159883 57288852 1 NSiO2C18H24 ABC2D18E24 -39.12 6.9 0.0 0.0 0
159884 57288853 1 NO2C10H15 AB2C10D15 -62.07 3.03 -8.88 -0.08 -1
159885 57288854 1 SN2H5O5C6 AB2C5D5E6 -75.23 4.72 0.0 0.0 0
159886 57288855 1 SN2O5C6H6 AB2C5D6E6 -106.58 4.72 -9.69 -1.32 0
159887 57288856 1 O4N7C26H27 A4B7C26D27 -43.6 4.03 -8.55 -0.58 0
159888 57288857 1 SN3O3Cl4H13C18 AB3C3D4E13F18 -58.47 5.7 -9.25 -1.04 0
159889 57288859 1 ClN3O5C17H18 AB3C5D17E18 -101.69 2.92 -9.62 -1.9 0
159890 57288860 2 O2C13H27 A2B13C27 -276.24 3.78 -9.58 1.62 0
159891 57288861 1 SN2O2C12H16 AB2C2D12E16 -67.3 3.2 -8.26 -0.05 0
159892 57288862 1 NC22H29 AB22C29 21.09 2.15 -8.75 0.46 0
159893 57288863 1 N3C18H23 A3B18C23 51.35 1.84 -8.42 0.43 0
159894 57288864 1 F2O3C34H42 A2B3C34D42 -150.25 4.39 -9.52 -0.89 0