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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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140863 52772752 4 NOC6H7 ABC6D7 -156.66 6.17 -8.23 -0.1 0
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140864 52773484 1 SN3O3C22H25 AB3C3D22E25 -32.9 5.28 -8.59 -0.71 0
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140865 52773924 1 F2N2O3C22H26 A2B2C3D22E26 -203.66 4.52 -8.5 -0.88 0
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140866 52773925 1 F2N2O3C22H26 A2B2C3D22E26 -203.02 4.01 -8.49 -0.92 0
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140867 52774076 1 OF2N3H17C23 AB2C3D17E23 -17.91 6.35 -9.05 -0.84 0
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140868 52774463 1 SN3O3C25H35 AB3C3D25E35 -91.46 8.31 -9.06 -0.75 0
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140869 52775062 1 N2O3C24H32 A2B3C24D32 -144.75 2.63 -8.82 -0.45 0
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140870 52775249 1 N2O3C21H26 A2B3C21D26 -79.36 5.16 -8.69 -0.38 1
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140871 52775250 1 N2O3C21H27 A2B3C21D27 -71.67 2.94 0.0 0.0 0
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140872 52775324 1 N3O5C26H27 A3B5C26D27 -144.38 4.96 -9.16 -0.63 0
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140873 52775325 1 N3O5C26H27 A3B5C26D27 -143.53 3.48 -9.21 -0.73 0
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140874 52775381 1 SO2F3N4H21C22 AB2C3D4E21F22 -103.21 6.06 -9.22 -1.12 0
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140875 52775382 1 N2F3O4C20H27 A2B3C4D20E27 -345.32 4.28 -8.89 -0.28 0
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140876 52775702 4 NOC6H9 ABC6D9 -185.15 3.19 -8.76 -0.31 1
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140877 52776017 1 N3O3C19H32 A3B3C19D32 -133.02 7.22 0.0 0.0 0
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140878 52776188 1 O3N5C27H31 A3B5C27D31 -12.59 5.93 -8.85 -0.6 1
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140879 52776189 1 OF3N4C25H28 AB3C4D25E28 -84.7 4.51 0.0 0.0 0
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140880 52776190 1 OF3N4C25H27 AB3C4D25E27 -104.41 4.05 -8.86 -1.1 1
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140881 52776197 1 OSN3C23H28 ABC3D23E28 22.38 2.28 0.0 0.0 0
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140882 52776198 1 OSN3C23H27 ABC3D23E27 15.05 4.38 -8.85 -0.67 1
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140883 52776269 1 BrON2C21H26 ABC2D21E26 20.15 3.78 0.0 0.0 0
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140884 52776324 1 O3N4C25H38 A3B4C25D38 -147.84 6.33 -8.82 -0.06 1
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140885 52776325 1 ON2C21H29 AB2C21D29 -0.98 3.12 0.0 0.0 0
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140886 52776326 1 ON2C21H28 AB2C21D28 -19.56 3.9 -8.8 0.11 1
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140887 52776739 1 Cl2O2N3C21H30 A2B2C3D21E30 -87.13 13.94 0.0 0.0 0