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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386125 134980848 1 NO4C14H23 AB4C14D23 -181.83 6.02 -9.82 0.43 0
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386126 134980850 1 AlC18H31 AB18C31 -61.13 1.18 -8.46 0.69 0
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386128 134980853 1 O3C13H16 A3B13C16 -119.26 3.8 -9.36 -0.57 0
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386129 134980854 1 ClHgO3C12H13 ABC3D12E13 -90.18 4.34 -9.15 -0.6 0
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386130 134980855 1 OC16H28 AB16C28 -67.11 2.02 -9.85 1.96 0
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386131 134980859 2 AgAsC6H14 ABC6D14 -5.64 12.77 -9.58 -4.09 0
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386132 134980860 1 AsC6H15 AB6C15 45.09 3.68 -6.88 1.17 0
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386133 134980864 1 OSiC15H32 ABC15D32 -101.56 2.68 -9.16 1.21 0
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386135 134980874 1 O2C13H20 A2B13C20 -85.69 0.82 -8.64 0.63 0
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386136 134980875 1 O2C7H12 A2B7C12 -92.87 2.72 -9.93 2.1 0
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386137 134980877 1 CrNSiO5C18H25 ABCD5E18F25 -101.14 2.96 -8.54 -0.56 -1
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386139 134980880 1 ReH4O4C5 AB4C4D5 -51.97 1.36 0.0 0.0 0
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386140 134980884 1 CrNO5C31H37 ABC5D31E37 -50.61 5.44 -8.21 -0.35 0
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386141 134980890 1 ORhC12H15 ABC12D15 72.8 6.84 -8.91 -3.32 0
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386142 134980891 1 RhC11H13 AB11C13 98.67 3.33 -9.16 -3.42 0
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386143 134980892 1 RhC13H13 AB13C13 154.89 5.24 -8.97 -3.45 1
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386144 134980895 1 FeNO3H6C9 ABC3D6E9 128.06 2.33 0.0 0.0 0
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386145 134980896 1 ORuC13H16 ABC13D16 45.78 3.93 -7.82 -2.17 -1
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386146 134980899 1 NWO5C6 ABC5D6 -77.96 6.06 0.0 0.0 0
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386147 134980909 1 VO4H7C13 AB4C7D13 23.1 2.57 -7.27 -0.96 0
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386148 134980913 4 C3H5 A3B5 5.3 1.18 -9.25 0.68 0
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386149 134980914 2 OC6H11 AB6C11 -95.16 1.04 -9.39 0.84 0
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386150 134980916 1 BrNOC13H20 ABCD13E20 -53.23 6.54 -10.18 -0.11 0
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386151 134980920 1 OSiC13H19 ABC13D19 -34.9 0.79 0.0 0.0 0
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386154 134980927 1 O3C14H22 A3B14C22 -141.11 3.11 -9.72 0.74 0
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386155 134980930 1 SiC13H24 AB13C24 -37.02 1.19 -9.07 0.75 0
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386156 134980932 1 NOC12H17 ABC12D17 -36.08 3.1 -9.44 0.08 0
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386157 134980933 1 C13H14 A13B14 40.95 0.94 -8.7 0.22 -3
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386158 134980934 1 OPtC10H16 ABC10D16 83.55 3.12 -9.26 -2.34 0
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386159 134980938 1 CrNSO6H17C20 ABCD6E17F20 60.78 8.11 -7.59 -0.33 0
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386160 134980939 1 NSO3C17H17 ABC3D17E17 -65.82 5.15 -9.34 -0.42 -1
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386162 134980941 1 IrO3C12H21 AB3C12D21 -138.76 33.78 -9.36 -4.44 0
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386163 134980945 1 OC9H12 AB9C12 -40.97 4.28 -9.69 0.1 0
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386164 134980947 1 MnO2C15H17 AB2C15D17 103.26 3.24 -7.17 -0.37 0
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386165 134980956 1 O2C9H14 A2B9C14 -89.44 2.96 -9.68 0.34 0
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386166 134980961 1 SiC12H15 AB12C15 20.15 0.99 0.0 0.0 0
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386168 134980966 1 ClHgC9H15 ABC9D15 -16.97 4.11 -9.56 -0.71 0
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386169 134980968 1 C11H20 A11B20 -12.38 0.4 -9.22 1.27 0
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386170 134980969 1 ZrC8H14 AB8C14 21.63 0.6 -6.46 -0.9 0
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386173 134980973 1 ZnC8H14 AB8C14 43.15 0.26 -9.35 -1.65 0
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386174 134980978 1 SSiO2C13H18 ABC2D13E18 -86.1 6.14 -9.29 0.18 0
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386175 134980979 1 OSiC14H24 ABC14D24 -88.68 3.55 -9.68 0.74 0
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386176 134980984 1 PPtCl2C13H27 ABC2D13E27 10.56 2.62 -8.57 -2.3 0
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386177 134980986 1 O2C9H14 A2B9C14 -86.78 3.53 -9.85 0.59 0
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386178 134980991 1 O2C13H20 A2B13C20 -31.68 1.56 -7.74 0.0 0
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386179 134980995 1 TcO3C14H17 AB3C14D17 -32.38 4.39 -8.05 -0.85 0
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386181 134981010 2 OC8H13 AB8C13 -108.67 2.22 -9.05 0.64 0
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386183 134981012 1 MoBr3C6H11 AB3C6D11 -24.53 1.59 -8.34 0.13 0
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386184 134981013 1 MoO2C14H20 AB2C14D20 102.63 6.72 -7.41 1.14 0
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386185 134981015 1 MoNO3H7C11 ABC3D7E11 156.6 4.24 -6.43 0.46 0