List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9064 85721 1 NO3C18H25 AB3C18D25 -133.2 5.01 -9.1 0.23 0
9065 85744 1 SN2O3C8H16 AB2C3D8E16 -145.78 8.47 -8.82 0.3 0
9066 85747 2 OC11H15 AB11C15 -47.15 4.18 -8.54 1.36 0
9067 85783 1 OC11H20 AB11C20 -86.24 3.68 -9.8 0.77 0
9068 85805 1 ClO2C11H11 AB2C11D11 -79.0 4.74 -9.79 -0.19 0
9069 85811 2 OC4H7 AB4C7 -117.39 5.55 -10.61 0.77 0
9070 85820 2 C6H7 A6B7 22.79 0.75 -9.22 0.48 0
9071 85821 2 NC10H14 AB10C14 11.53 2.84 -7.71 0.32 0
9072 85822 1 NSO2C6H11 ABC2D6E11 -94.66 3.75 -9.0 0.04 0
9073 85826 1 O2C13H20 A2B13C20 -89.92 0.8 -9.26 0.46 0
9074 85827 1 NO3C11H11 AB3C11D11 -85.25 3.63 -9.82 -0.83 0
9075 85831 1 O2C13H20 A2B13C20 -98.66 2.89 -9.34 -0.1 0
9076 85837 1 C9H14 A9B14 11.59 0.57 -9.54 1.28 0
9077 85839 2 O2C5H8 A2B5C8 -178.32 4.04 -11.3 -1.46 0
9078 85841 1 BrON2C5H7 ABC2D5E7 -6.11 4.78 -10.01 -1.29 0
9079 85844 1 O3H6C10 A3B6C10 -37.56 2.24 -10.54 -1.65 0
9080 85853 2 O3C11H13 A3B11C13 -191.61 6.77 -8.64 -0.72 0
9081 85855 2 OC5H9 AB5C9 -111.52 5.37 -10.3 0.37 0
9082 85878 2 OC6H9 AB6C9 -95.56 1.24 -9.54 1.7 0
9083 85888 1 PO3C20H27 AB3C20D27 -142.27 2.5 -9.02 0.13 0
9084 85892 10 CH AB 39.71 0.69 -9.06 0.4 0
9086 85894 1 CuNO2H11C17 ABC2D11E17 35.51 2.97 0.0 0.0 0
9087 85896 1 ClO2C12H17 AB2C12D17 -111.65 1.63 -9.44 -0.15 0
9089 85907 2 O3C8H13 A3B8C13 -302.83 4.72 -10.53 0.16 0
9090 85908 2 ClON4H14C17 ABC4D14E17 151.17 3.4 -8.59 -1.52 0