List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236816 92714798 1 N3O4C18H19 A3B4C18D19 -102.35 8.02 -8.45 -0.97 0
236817 92714799 1 FO2N3C18H20 AB2C3D18E20 -97.02 7.7 -8.84 -0.95 0
236818 92714804 1 BrO2N3C18H20 AB2C3D18E20 -48.27 7.6 -8.88 -0.96 0
236819 92714805 1 SO2N5C15H15 AB2C5D15E15 7.61 6.46 -8.9 -0.58 0
236820 92714806 1 SO2N5C15H15 AB2C5D15E15 8.32 3.37 -8.97 -0.68 0
236821 92714808 1 FOSCl2N2H15C20 ABCD2E2F15G20 12.22 3.68 -9.04 -1.34 0
236822 92714815 1 Cl2O2S2N3C17H23 A2B2C2D3E17F23 -46.99 8.67 -8.94 -0.67 0
236823 92714820 1 SN2O3H18C19 AB2C3D18E19 -47.77 6.13 -8.39 -0.99 0
236824 92714826 1 SN2O3C20H20 AB2C3D20E20 -45.97 5.77 -9.18 -0.92 0
236825 92714834 1 N2S2O3C20H26 A2B2C3D20E26 -85.53 5.12 -9.44 -0.95 0
236826 92714845 1 SN3O4C27H33 AB3C4D27E33 -153.39 3.21 -9.3 -0.78 0
236827 92714848 1 ClSN2O3C24H27 ABC2D3E24F27 -125.64 3.91 -8.68 -1.14 0
236828 92714852 1 SN2O3C18H18 AB2C3D18E18 -74.74 5.68 -9.23 -1.05 0
236829 92714853 1 SN2O3C18H18 AB2C3D18E18 -74.52 5.95 -9.27 -1.07 0
236830 92714863 1 SN3O4C22H31 AB3C4D22E31 -181.3 8.9 -9.2 -0.55 0
236831 92714875 1 SN3O6C25H29 AB3C6D25E29 -204.92 10.49 -9.2 -0.75 0
236832 92714882 1 SN3O4C26H33 AB3C4D26E33 -153.13 10.39 -8.55 -0.58 0
236833 92714893 1 FSN3O4C24H28 ABC3D4E24F28 -192.19 9.59 -8.64 -0.89 0
236834 92714896 1 ClSN3O4C23H26 ABC3D4E23F26 -142.86 10.54 -8.96 -0.42 0
236835 92714923 1 SN4O5C26H28 AB4C5D26E28 -117.58 12.23 -8.71 -0.75 0
236836 92714935 1 SCl2O2N4C16H20 AB2C2D4E16F20 -71.05 4.32 -9.21 -1.16 0
236837 92714938 1 SN3O3C21H25 AB3C3D21E25 -89.75 7.78 -9.21 -0.58 0
236838 92714943 1 N2O2C19H22 A2B2C19D22 -37.29 3.01 -9.17 -0.19 0
236839 92714957 1 N2O3C21H24 A2B3C21D24 -85.86 1.94 -9.25 -0.68 0
236840 92714962 1 N2O3C21H24 A2B3C21D24 -86.49 2.64 -9.33 -0.75 0
236841 92714972 1 FN2O3C20H21 AB2C3D20E21 -122.76 1.76 -9.67 -0.72 0
236842 92714973 1 FN2O3C20H21 AB2C3D20E21 -122.8 2.22 -9.66 -0.73 0
236843 92714975 2 NO2C11H13 AB2C11D13 -123.82 2.03 -8.8 -0.66 0
236844 92714976 1 N2O4C23H28 A2B4C23D28 -127.93 3.41 -8.55 -0.62 0
236845 92714979 1 BrN2O3C20H21 AB2C3D20E21 -74.53 4.41 -9.63 -0.85 0
236846 92714986 1 OSN4C22H26 ABC4D22E26 13.18 2.95 -8.81 -1.14 0
236847 92714989 1 OSN4C24H28 ABC4D24E28 8.71 4.87 -8.83 -1.12 0
236848 92714993 1 ON3C33H37 AB3C33D37 12.7 2.4 -8.24 0.18 0
236849 92714994 1 SN3O3C27H33 AB3C3D27E33 -85.57 7.67 -8.04 0.36 0
236850 92715002 1 S2N4O5C20H28 A2B4C5D20E28 -196.82 11.31 -8.15 -0.31 0
236851 92715007 1 SN4O5C22H30 AB4C5D22E30 -189.99 9.13 -9.25 -0.16 0
236852 92715027 1 SN3O7C23H35 AB3C7D23E35 -315.93 9.12 -9.09 -0.04 0
236853 92715032 1 S2N4O5C24H30 A2B4C5D24E30 -178.0 6.21 -8.7 -0.51 0
236854 92715044 1 SN4O6C25H30 AB4C6D25E30 -175.62 9.65 -8.57 -0.32 0
236855 92715045 1 SN4O6C25H30 AB4C6D25E30 -171.81 8.89 -9.18 -1.0 0
236856 92715048 1 SN4O4C21H22 AB4C4D21E22 -28.73 4.1 -8.59 -1.93 0
236857 92715083 1 SO3N4C26H28 AB3C4D26E28 -48.81 4.6 -8.77 -0.88 0
236858 92715084 1 BrSN2O2H19C21 ABC2D2E19F21 -3.65 4.78 -9.03 -0.8 0
236859 92715115 1 ClOSF2N2H13C17 ABCD2E2F13G17 -85.29 7.32 -8.73 -0.74 0
236860 92715125 1 N2O5H26C28 A2B5C26D28 -147.07 6.81 -8.68 -0.78 0
236861 92715126 2 NO2C12H14 AB2C12D14 -139.61 6.13 -8.18 -0.66 0
236862 92715130 1 OS2N4C26H34 AB2C4D26E34 10.04 6.17 -8.88 -0.45 0
236863 92715135 1 S2O3N6C21H32 A2B3C6D21E32 -66.92 5.14 -9.17 -1.01 0
236864 92715156 1 SN3O3C21H23 AB3C3D21E23 -67.21 2.67 -8.98 -1.03 0
236865 92715169 1 N2S2O5H18C20 A2B2C5D18E20 -50.44 5.5 -9.09 -1.69 0