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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72177 48415893 1 O2N3C19H21 A2B3C19D21 -17.18 7.72 -8.95 -0.22 0
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72178 48415894 1 O2N3H21C22 A2B3C21D22 -5.89 5.0 -8.87 -0.91 0
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72179 48415895 1 ON4H20C21 AB4C20D21 45.66 8.32 -8.58 -1.18 0
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72180 48415896 1 O2N3C16H17 A2B3C16D17 -6.67 4.78 -9.13 -0.3 0
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72181 48415897 1 ON3C22H27 AB3C22D27 -0.95 4.53 -9.04 -0.24 0
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72182 48415898 1 O3N4C18H18 A3B4C18D18 15.51 5.01 -8.75 -1.87 0
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72183 48415899 1 OSN3C17H19 ABC3D17E19 17.2 5.98 -9.01 -0.52 0
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72184 48415900 1 OSN3C17H19 ABC3D17E19 15.25 3.25 -8.82 -0.43 0
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72185 48415901 1 OF3N3H18C19 AB3C3D18E19 -140.67 4.05 -8.98 -0.96 0
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72186 48415902 1 ClON3C18H18 ABC3D18E18 11.36 4.3 -9.14 -0.38 0
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72187 48415903 1 OF3N3H18C19 AB3C3D18E19 -140.07 2.77 -8.96 -0.97 0
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72188 48415904 1 ClO3N4H17C18 AB3C4D17E18 9.12 3.77 -9.2 -1.6 0
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72189 48415905 1 ION3C18H18 ABC3D18E18 38.22 6.27 -9.02 -0.88 0
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72190 48415906 1 O2N3C19H21 A2B3C19D21 -23.22 8.45 -8.53 -0.31 0
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72191 48415907 1 OCl2N3H17C18 AB2C3D17E18 4.55 6.67 -9.14 -0.6 0
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72192 48415909 1 OCl2N3H17C18 AB2C3D17E18 6.38 6.7 -9.22 -0.64 0
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72193 48415910 1 ON3C22H29 AB3C22D29 -33.39 2.53 -8.98 -0.17 0
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72194 48415911 1 O3N5C22H25 A3B5C22D25 11.93 6.68 -8.94 -0.95 0
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72195 48415912 1 ON3C18H19 AB3C18D19 18.49 8.26 -8.55 -0.43 0
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72196 48415913 1 N3O3C21H25 A3B3C21D25 -66.2 8.25 -8.54 -0.38 0
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72197 48415914 1 SO2N4C16H20 AB2C4D16E20 -47.96 1.75 -8.92 -0.39 0
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72198 48415915 2 ON2C11H12 AB2C11D12 -6.93 8.63 -9.0 -0.36 0
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72199 48415916 1 ON3C18H23 AB3C18D23 -3.81 4.97 -9.14 -0.33 0
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72200 48415917 1 O3N7C20H23 A3B7C20D23 -46.56 4.66 -8.94 -0.47 0
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72201 48415918 1 FOSN3H18C20 ABCD3E18F20 -7.81 0.85 -8.85 -0.99 0