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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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299195 117677405 1 FSN5O5C23H26 ABC5D5E23F26 -194.0 6.18 -8.84 -1.14 0
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299196 117677544 2 O3C17H26 A3B17C26 -281.5 8.2 -8.65 -0.33 0
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299197 117677572 1 N3C26H41 A3B26C41 -15.5 1.22 -8.05 0.5 0
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299198 117677878 1 SO4N5C24H29 AB4C5D24E29 -128.55 5.56 -8.56 -1.05 0
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299199 117678229 1 FON4C11H11 ABC4D11E11 8.53 3.17 -8.93 -0.51 0
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299200 117678644 1 O10H42C49 A10B42C49 -283.16 11.89 -9.37 -1.46 0
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299201 117678802 1 F3N3O5C26H30 A3B3C5D26E30 -346.48 1.49 -9.51 -0.96 0
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299202 117679075 1 ClN3O6H16C21 AB3C6D16E21 -90.27 3.95 -9.76 -1.6 0
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299203 117679160 1 BrSN3O3C12H12 ABC3D3E12F12 -49.16 6.84 -9.61 -1.4 0
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299204 117679194 1 OF3N8C20H25 AB3C8D20E25 -127.28 2.93 -8.46 -0.64 0
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299205 117679195 1 O2F5N5H16C17 A2B5C5D16E17 -270.05 4.82 -9.24 -1.16 0
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299206 117679367 1 ClSN3O4C11H12 ABC3D4E11F12 -107.62 8.14 -10.17 -1.54 0
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299207 117679518 1 ON3C10H13 AB3C10D13 -9.83 9.13 -8.79 0.06 0
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299208 117679526 1 N3O3C15H25 A3B3C15D25 -110.47 3.07 -9.2 0.1 0
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299209 117679563 1 O5C9H14 A5B9C14 -181.28 3.28 -10.5 -0.59 0
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299210 117679884 1 ClSO2N4C23H33 ABC2D4E23F33 -120.44 5.47 -8.82 -0.61 -1
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299211 117680084 1 O2N4C8H13 A2B4C8D13 16.87 2.7 0.0 0.0 0
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299212 117680338 1 NC39H41 AB39C41 103.99 3.38 -8.1 -0.34 0
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299213 117680418 1 N4O6C41H44 A4B6C41D44 -157.23 6.64 -8.55 -0.74 0
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299214 117681098 1 N3O4C23H35 A3B4C23D35 -214.89 4.8 -9.8 0.27 0
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299215 117681099 1 N3O4C24H37 A3B4C24D37 -205.12 7.89 -9.5 -0.15 0
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299216 117681106 1 NO2C9H19 AB2C9D19 -120.03 3.64 -9.41 1.84 0
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299217 117681427 2 FO2N4C23H33 AB2C4D23E33 -295.9 6.26 -8.62 -0.67 0
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299218 117681506 1 N3O4C9H19 A3B4C9D19 -160.65 4.25 -9.31 -0.01 0
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299219 117681849 1 OPF2N2C5H5 ABC2D2E5F5 -99.62 3.2 -9.17 -0.77 0