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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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92382 49985462 1 BrO4N5C34H46 AB4C5D34E46 -178.73 4.47 -8.91 -0.35 0
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92383 49985463 1 BrO4N5C35H48 AB4C5D35E48 -188.44 4.15 -9.08 -0.4 0
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92384 49985466 1 O4N5C35H49 A4B5C35D49 -193.7 7.26 -8.74 -0.09 0
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92385 49985467 1 N5O6C35H47 A5B6C35D47 -245.7 4.83 -8.19 -0.41 0
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92386 49985471 1 SO4N7C32H47 AB4C7D32E47 -166.7 1.74 -9.02 -0.82 0
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92387 49985478 1 ClO5N6C36H49 AB5C6D36E49 -228.65 4.09 -9.0 -0.48 0
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92388 49985481 1 ClO5N6C37H51 AB5C6D37E51 -237.03 5.75 -9.06 -0.6 0
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92389 49985482 1 ClO5N6C38H53 AB5C6D38E53 -250.94 4.26 -8.9 -0.75 0
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92390 49985492 1 O5N6C32H42 A5B6C32D42 -211.73 9.02 -8.79 -0.64 0
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92391 49985503 3 N2O2C13H16 A2B2C13D16 -220.89 7.9 -8.87 -0.6 0
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92392 49985505 1 ClO5N6C38H45 AB5C6D38E45 -191.11 8.4 -8.82 -0.87 0
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92393 49985506 1 O4N5C35H49 A4B5C35D49 -196.11 4.46 -8.5 -0.42 0
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92394 49985527 1 ClO5N6C40H49 AB5C6D40E49 -198.13 2.99 -8.78 -0.8 0
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92395 49985528 1 ClO5N6C41H51 AB5C6D41E51 -206.99 8.65 -8.73 -0.68 0
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92396 49985529 1 O5N6C38H52 A5B6C38D52 -225.9 8.08 -8.76 -0.5 0
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92397 49985628 1 O5N6C36H50 A5B6C36D50 -217.31 5.99 -9.16 -0.41 0
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92399 49985644 1 O5N6C34H46 A5B6C34D46 -216.77 4.78 -9.11 -0.37 0
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92400 49985647 1 F2O5N6C38H44 A2B5C6D38E44 -273.87 9.95 -8.94 -0.84 0
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92402 49985720 1 O5N6C34H46 A5B6C34D46 -216.27 7.37 -8.9 -0.46 0
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92403 49985730 1 ClO4N5C35H46 AB4C5D35E46 -189.46 8.22 -8.62 -0.49 0
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92404 49985742 1 N5O5C31H41 A5B5C31D41 -191.25 9.16 -8.75 -0.2 0
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92405 49985745 1 BrFO4N5C31H39 ABC4D5E31F39 -205.57 3.48 -9.21 -0.65 0
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92406 49985757 1 ClO4N5C30H38 AB4C5D30E38 -168.37 1.75 -8.95 -0.42 0
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92408 49985783 1 O5N6C36H50 A5B6C36D50 -223.3 9.69 -8.91 -0.31 0
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92410 49985788 1 ClFO4N5C30H37 ABC4D5E30F37 -210.11 11.93 -8.78 -0.81 0