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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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147346 53787002 1 ClINO2H9C11 ABCD2E9F11 -29.5 2.44 -8.64 -1.25 0
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147347 53787003 1 O11C56H62 A11B56C62 -260.39 2.95 -8.58 -0.15 0
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147348 53787004 2 OC17H28 AB17C28 -191.2 1.88 -9.16 1.06 0
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147349 53787005 1 FO2N3C28H28 AB2C3D28E28 -32.7 7.21 -9.05 -0.74 0
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147350 53787006 1 BrOH11C15 ABC11D15 68.84 2.66 -9.06 -0.3 0
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147351 53787007 1 O2H16C19 A2B16C19 -18.92 2.33 -8.93 0.04 0
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147352 53787008 1 FN3O6C38H44 AB3C6D38E44 -231.54 3.94 -7.74 -0.24 0
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147353 53787009 1 SiH38C44 AB38C44 121.99 0.09 -8.69 -0.49 0
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147354 53787010 1 N2F3O8H25C27 A2B3C8D25E27 -314.77 5.06 -9.1 -1.89 2
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147355 53787011 2 BrNC11H24 ABC11D24 -73.29 9.93 -7.67 0.55 0
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147356 53787012 1 NO5H11C12 AB5C11D12 -83.06 2.53 -10.4 -1.81 0
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147357 53787013 1 ON4C25H26 AB4C25D26 53.4 1.49 -7.63 -0.82 0
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147358 53787014 1 F2S3O5N6H14C17 A2B3C5D6E14F17 -133.16 10.66 -9.45 -1.34 0
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147359 53787015 1 N5O5C26H37 A5B5C26D37 -159.16 11.44 -8.42 0.25 0
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147360 53787016 1 ClNI3O4C11H11 ABC3D4E11F11 -124.2 4.65 -10.08 -2.13 0
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147361 53787017 1 NI3O4H10C11 AB3C4D10E11 -90.7 6.59 -9.89 -1.97 0
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147362 53787018 1 N5O8C15H21 A5B8C15D21 -284.84 3.96 -9.12 -0.56 0
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147363 53787019 1 N5O8C15H21 A5B8C15D21 -292.18 1.88 -9.31 -0.77 0
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147364 53787020 1 N5O8C15H21 A5B8C15D21 -287.27 1.11 -9.35 -0.76 0
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147365 53787021 1 N5O8C15H21 A5B8C15D21 -289.35 2.15 -9.07 -0.52 0
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147366 53787022 1 SN2O2C8H16 AB2C2D8E16 -82.54 2.71 -8.6 0.29 0
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147367 53787023 1 N2S2O3C28H40 A2B2C3D28E40 -133.58 1.77 -8.37 -0.4 0
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147368 53787024 1 F2N3C27H27 A2B3C27D27 -9.14 9.91 -9.51 -1.82 0
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147369 53787025 2 SN2O2C30H47 AB2C2D30E47 -173.31 0.82 -8.12 -0.48 0
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147370 53787026 1 FN2O3H21C25 AB2C3D21E25 -42.24 12.72 -8.07 -1.31 0