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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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55201 17389888 1 SO2N3C7H11 AB2C3D7E11 -54.24 8.25 -9.18 -0.52 0
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55202 17389890 1 NO2F3H10C12 AB2C3D10E12 -214.95 3.58 -9.41 -1.11 0
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55203 17389891 1 NO2F3H6C10 AB2C3D6E10 -204.65 0.58 -9.73 -1.43 0
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55204 17389892 1 ClNOC13H20 ABCD13E20 -66.76 1.55 -8.71 0.18 0
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55205 17389893 1 NO3C8H13 AB3C8D13 -141.49 2.99 -9.57 0.39 0
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55206 17389895 1 ClN2O2C16H23 AB2C2D16E23 -83.38 4.97 -9.01 0.03 0
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55207 17389896 1 O2N3C11H13 A2B3C11D13 -58.43 1.67 -10.0 -0.53 0
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55208 17389897 1 N2O2C15H20 A2B2C15D20 -92.49 4.13 -9.27 0.14 0
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55209 17389899 1 NO4C10H17 AB4C10D17 -182.8 4.25 -9.62 0.23 0
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55210 17389900 1 NO4C11H13 AB4C11D13 -141.02 4.34 -9.49 0.14 0
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55211 17389901 1 N2O3C12H14 A2B3C12D14 -99.14 4.22 -9.76 -0.4 0
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55212 17389904 1 N2O2C13H16 A2B2C13D16 -82.06 2.24 -8.86 -0.09 0
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55213 17389905 1 N2O2F3H11C12 A2B2C3D11E12 -225.93 3.68 -9.56 -0.85 0
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55214 17389906 1 N2O9C17H24 A2B9C17D24 -359.39 3.88 -8.52 -1.5 0
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55215 17389907 1 ON2C13H20 AB2C13D20 -28.49 3.91 -8.01 0.4 0
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55216 17389908 1 N2O8C17H24 A2B8C17D24 -337.53 11.48 -8.72 -1.03 0
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55217 17389909 1 N2C13H20 A2B13C20 -0.72 3.4 -7.86 0.82 0
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55218 17389910 1 N2O8C19H22 A2B8C19D22 -238.86 8.23 -7.96 -1.69 0
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55219 17389911 1 N2C15H18 A2B15C18 33.88 3.5 -7.98 -0.14 0
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55220 17389913 1 ClFN2C11H14 ABC2D11E14 -41.5 5.47 -8.47 -0.16 0
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55221 17389916 1 N2F3O8C16H19 A2B3C8D16E19 -503.28 5.76 -9.17 -0.67 0
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55222 17389917 1 N2F3C12H15 A2B3C12D15 -148.11 6.62 -8.58 -0.28 0
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55223 17389919 1 Cl2N2C11H14 A2B2C11D14 -0.79 6.42 -8.38 -0.06 0
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55224 17389920 1 OSN3C12H15 ABC3D12E15 16.62 4.26 -8.89 -0.59 0
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55225 17389922 1 O2N3C12H15 A2B3C12D15 -24.8 5.85 -8.94 -0.68 0
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55226 17389923 1 ClN2O2C12H15 AB2C2D12E15 -54.52 4.03 -9.49 -0.94 0
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55227 17389924 2 NOC6H7 ABC6D7 -20.48 5.25 -9.42 -0.56 0
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55228 17389925 1 SN3O4C9H11 AB3C4D9E11 -116.02 2.27 -8.78 -1.12 0
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55229 17389927 1 NO4H17C20 AB4C17D20 -100.06 6.28 -9.09 -1.13 0
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55230 17389928 1 SN3O4C10H13 AB3C4D10E13 -126.3 4.85 -8.77 -1.13 0
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55231 17389929 1 NO4C13H15 AB4C13D15 -143.64 6.19 -8.45 0.01 0
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55232 17389930 1 NO3H15C16 AB3C15D16 -85.99 4.85 -8.7 -0.54 0
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55233 17389931 1 N2O3C8H14 A2B3C8D14 -136.02 4.3 -9.49 0.75 0
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55234 17389935 1 NS2C10H11 AB2C10D11 61.84 1.22 -8.91 -0.19 0
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55235 17389936 1 NSO2C12H17 ABC2D12E17 -90.73 3.28 -8.98 -0.17 0
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55236 17389937 1 N2O5C11H12 A2B5C11D12 -124.3 3.66 -10.76 -1.71 0
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55237 17389938 1 ON4C8H8 AB4C8D8 57.61 6.58 -8.52 -1.21 0
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55238 17389939 1 N5C10H13 A5B10C13 78.3 4.43 -8.66 -0.48 0
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55239 17389940 1 NOCl2C13H19 ABC2D13E19 -81.34 1.99 -9.12 -0.35 0
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55240 17389941 1 ClNOC13H18 ABCD13E18 -39.21 4.45 -8.64 0.16 0
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55241 17389942 1 BrClNOC13H19 ABCDE13F19 -73.95 5.73 -9.27 -0.5 0
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55242 17389944 1 ClNOC13H20 ABCD13E20 -66.99 2.05 -8.82 -0.06 0
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55243 17389951 1 N2Cl3C11H15 A2B3C11D15 -40.73 7.8 -8.48 -0.23 0
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55244 17389952 1 Cl2N2C11H14 A2B2C11D14 -1.94 5.92 -8.3 -0.11 0
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55245 17389953 1 Cl2N2O8C15H18 A2B2C8D15E18 -350.41 11.88 -9.1 -0.98 0
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55246 17389954 1 Cl2N2C11H14 A2B2C11D14 -4.17 5.87 -8.63 -0.1 0
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55247 17389955 1 N2O8C19H22 A2B8C19D22 -314.53 2.91 -8.19 -0.66 0
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55248 17389956 1 N2C15H18 A2B15C18 32.58 3.9 -7.94 -0.12 0
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55249 17389957 1 BrN2O2C12H13 AB2C2D12E13 -74.79 6.07 -9.14 -0.53 0
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55250 17389958 1 BrN2O2C12H13 AB2C2D12E13 -69.45 6.76 -9.16 -0.56 0