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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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83338 49857466 1 SiO5C29H48 AB5C29D48 -287.05 2.17 -8.79 0.12 0
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83339 49857467 1 IO2C10H17 AB2C10D17 -94.0 3.02 -9.37 -0.64 0
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83340 49857468 1 SiO7C39H66 AB7C39D66 -422.82 3.15 -8.74 0.18 0
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83341 49857469 1 SiO7C39H66 AB7C39D66 -423.36 2.89 -8.72 0.44 0
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83342 49857470 1 ClON2H25C27 ABC2D25E27 59.09 4.96 -8.52 -0.23 0
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83343 49857471 1 N4O5H18C24 A4B5C18D24 -12.58 2.54 -9.23 -1.74 0
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83344 49857472 1 N3O5H19C25 A3B5C19D25 -19.32 2.46 -9.13 -1.97 0
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83345 49857474 1 N3O3H21C25 A3B3C21D25 -20.83 9.27 -8.51 -0.79 0
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83346 49857475 1 SO4N5H29C30 AB4C5D29E30 -65.88 5.48 -8.41 -0.91 0
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83347 49857477 1 NO3C22H27 AB3C22D27 -75.19 5.37 -8.38 -0.74 0
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83348 49857478 1 NO4C22H29 AB4C22D29 -151.0 5.16 -8.21 -0.42 0
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83349 49857479 1 NO4C20H25 AB4C20D25 -161.12 5.77 -8.61 -0.76 0
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83350 49857480 1 PBr2O2H23C26 AB2C2D23E26 9.62 20.89 -6.61 -1.37 1
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83351 49857481 1 BrPO2H23C26 ABC2D23E26 30.31 19.52 0.0 0.0 0
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83352 49857482 1 BrPO2H24C26 ABC2D24E26 -7.71 12.24 -6.9 -0.82 0
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83353 49857484 1 BrO4C23H33 AB4C23D33 -169.16 4.32 -8.17 -0.29 0
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83354 49857485 1 FN5H16C17 AB5C16D17 54.6 2.34 -8.84 -0.35 0
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83355 49857486 1 FN5H16C17 AB5C16D17 51.81 2.69 -8.9 -0.52 0
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83356 49857489 1 N5C22H25 A5B22C25 86.12 0.62 -8.23 -0.2 0
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83357 49857490 1 N5C22H25 A5B22C25 83.85 3.04 -7.84 -0.31 0
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83358 49857491 1 N5C22H25 A5B22C25 86.76 1.82 -7.75 -0.14 0
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83359 49857492 1 BN4O6C20H25 AB4C6D20E25 -216.78 11.76 -10.14 -1.35 0
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83360 49857494 1 BN3O4C21H28 AB3C4D21E28 -221.74 3.95 -9.63 -0.64 0
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83361 49857495 1 BN3O4C21H28 AB3C4D21E28 -222.84 4.57 -9.6 -0.6 0
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83362 49857496 1 BFN2O4C21H26 ABC2D4E21F26 -271.29 1.46 -9.72 -0.48 0