List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29998 838799 1 ClSO2H9C14 ABC2D9E14 -10.76 3.42 -9.19 -1.03 0
29999 838806 1 NO3H19C22 AB3C19D22 -15.66 5.36 -8.36 -0.99 0
30000 838809 1 O3H14C20 A3B14C20 -14.89 2.49 -9.24 -1.12 0
30001 838832 1 OSN2H14C15 ABC2D14E15 44.39 2.86 -8.5 -0.44 0
30002 838842 1 SN3O3H15C17 AB3C3D15E17 -17.17 4.9 -8.98 -0.99 0
30003 838846 1 OSN2C13H16 ABC2D13E16 -1.27 5.49 -8.77 -0.63 0
30004 838849 1 BrON2H11C15 ABC2D11E15 53.09 1.23 -9.28 -0.78 0
30005 838850 1 BrON2H11C15 ABC2D11E15 47.07 3.81 -8.78 -0.92 0
30006 838851 1 SN2O2H14C15 AB2C2D14E15 1.63 3.69 -8.43 -0.69 0
30007 838860 1 SN2O2C17H18 AB2C2D17E18 0.74 3.32 -8.51 -0.33 0
30008 838873 1 N2O3C15H16 A2B3C15D16 -60.33 2.64 -8.81 -0.28 0
30009 838876 1 OCl2N4H8C15 AB2C4D8E15 56.11 9.12 -9.5 -1.45 0
30010 838879 1 ClSN4H11C12 ABC4D11E12 76.44 6.57 -8.88 -1.34 0
30011 838882 1 N3O3H15C16 A3B3C15D16 -45.65 3.42 -8.98 -1.35 0
30012 838890 1 NO2C14H15 AB2C14D15 -65.81 4.06 -8.38 0.05 0
30013 838892 1 NO4H19C20 AB4C19D20 -124.1 6.06 -9.01 -0.57 0
30014 838894 1 N4O5C12H16 A4B5C12D16 -30.53 7.05 -9.37 -1.54 0
30015 838895 1 NO4H19C20 AB4C19D20 -119.52 3.82 -9.1 -0.44 0
30016 838899 1 OSN3C14H17 ABC3D14E17 7.87 8.69 -8.45 -0.88 0
30017 838902 2 OSC7H12 ABC7D12 -123.07 1.64 -8.67 0.21 0
30018 838903 1 NO5C13H15 AB5C13D15 -192.61 2.83 -9.73 -0.33 0
30019 838912 1 N4H8C13 A4B8C13 123.63 6.39 -9.41 -1.5 0
30020 838926 2 N2C7H7 A2B7C7 105.68 8.15 -8.89 -0.65 0
30021 838932 1 N2O3C16H20 A2B3C16D20 -107.61 3.8 -8.48 -0.12 0
30022 838945 1 O3H16C17 A3B16C17 -79.0 3.77 -9.86 -0.69 0