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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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147321 53786977 1 NO3C26H33 AB3C26D33 -86.37 6.99 -8.28 -0.09 0
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147322 53786978 2 NOC5H7 ABC5D7 -61.45 5.72 -8.93 -0.1 0
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147323 53786979 1 ClN3O6C8H14 AB3C6D8E14 -239.82 4.21 -10.3 -0.96 0
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147324 53786980 1 O5N6C21H34 A5B6C21D34 -202.72 11.34 -9.21 -0.19 -3
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147325 53786981 1 P3N6O21C43H78 A3B6C21D43E78 -1024.1 12.93 0.0 0.0 0
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147326 53786982 2 NC6H11 AB6C11 -5.27 2.58 -7.85 1.24 0
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147327 53786983 1 SO2C29H34 AB2C29D34 -43.83 3.4 -8.57 -0.64 0
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147328 53786984 1 N8O14C39H52 A8B14C39D52 -526.78 8.65 -9.86 -0.87 0
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147329 53786985 1 NO3C11H21 AB3C11D21 -161.66 2.74 -9.36 0.59 0
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147330 53786986 1 S2O9N11C68H79 A2B9C11D68E79 -278.65 3.61 -8.7 -1.19 1
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147331 53786987 1 SO3N5C19H26 AB3C5D19E26 -12.51 5.04 0.0 0.0 0
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147332 53786988 1 N2O5C28H40 A2B5C28D40 -130.7 4.53 -9.04 -1.76 0
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147333 53786989 1 SCl3N4O10H33C35 AB3C4D10E33F35 -330.96 6.08 -9.1 -0.66 0
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147334 53786990 1 NO2C15H15 AB2C15D15 -27.49 3.12 -8.83 -1.22 0
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147335 53786991 1 IO2C5H9 AB2C5D9 -90.33 1.52 -9.89 -1.23 0
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147336 53786992 1 OC17H30 AB17C30 -67.73 2.18 -9.17 0.4 0
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147337 53786993 1 NO5C19H37 AB5C19D37 -295.92 2.33 -9.32 0.04 0
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147338 53786994 1 ClSN2O3C17H17 ABC2D3E17F17 -82.46 6.66 -8.9 -0.91 0
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147339 53786995 1 SN3O9H39C49 AB3C9D39E49 -114.47 8.81 -8.85 -0.7 0
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147340 53786996 1 SN3O9H39C49 AB3C9D39E49 -125.32 6.07 -9.08 -0.98 0
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147341 53786997 1 SN3O9H39C49 AB3C9D39E49 -122.49 8.7 -8.9 -0.84 0
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147342 53786998 1 O3C18H20 A3B18C20 -73.0 5.99 -8.58 -0.98 1
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147343 53786999 1 N3O4C20H26 A3B4C20D26 -73.41 7.65 0.0 0.0 0
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147344 53787000 1 NO2C17H21 AB2C17D21 -46.39 2.61 -8.83 0.04 0
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147345 53787001 1 SO4F18H62C76 AB4C18D62E76 -940.42 15.33 -8.71 -0.86 0
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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