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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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149328 53789000 1 NO8H9C12 AB8C9D12 -280.03 2.16 -8.11 -0.9 0
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149329 53789001 1 SO2C16H16 AB2C16D16 -35.79 5.2 -9.4 0.0 0
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149330 53789002 1 SiO2C14H31 AB2C14D31 -175.8 1.14 0.0 0.0 0
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149331 53789003 1 O3N4C17H18 A3B4C17D18 11.55 4.46 -8.65 -0.82 0
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149332 53789004 1 SC4N4H6O6 AB4C4D6E6 -247.67 5.04 -9.52 -1.59 0
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149333 53789005 1 ClSN3O6C29H32 ABC3D6E29F32 -206.59 6.19 -9.89 -1.2 0
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149334 53789006 1 NC13H27 AB13C27 -55.12 1.81 -9.03 3.75 0
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149335 53789007 1 C11F14 A11B14 -645.97 1.84 -11.31 -2.27 0
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149336 53789008 1 IN2O10C32H41 AB2C10D32E41 -387.66 4.61 -9.77 -1.47 0
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149337 53789009 1 O3H9C10F11 A3B9C10D11 -696.66 3.09 -10.43 -1.32 0
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149338 53789010 1 O2N5C26H27 A2B5C26D27 38.92 6.93 -9.26 -0.76 0
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149339 53789011 2 ON2C14H15 AB2C14D15 0.89 6.67 -8.1 -0.65 0
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149340 53789012 1 NO6H9C10 AB6C9D10 -232.44 5.52 -10.81 -1.01 0
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149341 53789013 1 O2F3N3H6C7 A2B3C3D6E7 -226.24 7.26 -10.35 -1.3 0
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149342 53789014 1 N2O5C12H18 A2B5C12D18 -224.68 9.75 -9.92 -0.21 0
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149343 53789015 1 NO3C23H31 AB3C23D31 -117.0 3.76 -8.51 0.22 0
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149344 53789016 1 OC18H34 AB18C34 -103.41 3.37 -10.06 0.46 0
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149345 53789017 1 SN2O2C28H28 AB2C2D28E28 13.0 3.99 -9.1 -0.75 0
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149346 53789018 1 BrPCl2O2S2C9H18 ABC2D2E2F9G18 -217.07 0.69 -9.68 -0.83 0
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149347 53789019 1 F3O3N5H26C28 A3B3C5D26E28 -182.01 3.25 -9.81 -1.15 1
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149348 53789020 1 OF3N5C24H27 AB3C5D24E27 -70.68 5.11 0.0 0.0 0
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149349 53789021 1 ClNP2O7C9H14 ABC2D7E9F14 -400.6 4.32 -9.62 -0.4 0
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149350 53789022 1 FO2N4C16H17 AB2C4D16E17 -75.07 10.34 -8.99 -1.05 0
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149351 53789023 1 O2N3C21H29 A2B3C21D29 -59.15 2.91 -8.95 -0.32 0
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149352 53789024 1 NSiO4C14H33 ABC4D14E33 -309.01 5.01 -9.06 0.84 0