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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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95586 50010553 1 BrO3N4C26H33 AB3C4D26E33 -105.99 8.0 -8.84 -0.42 0
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95587 50010554 1 N4O5C28H36 A4B5C28D36 -181.05 4.64 -8.42 -0.26 0
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95588 50010555 1 F3O3N4C26H31 A3B3C4D26E31 -243.82 7.65 -9.24 -0.65 0
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95589 50010558 1 BrFO3N4C26H32 ABC3D4E26F32 -146.32 6.89 -8.96 -0.7 0
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95590 50010563 1 O3N4C26H34 A3B4C26D34 -107.79 4.25 -8.95 -0.1 0
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95591 50010566 1 N4O5C28H38 A4B5C28D38 -187.55 0.97 -8.28 -0.1 0
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95592 50010575 1 ClO3N4C26H33 AB3C4D26E33 -117.53 8.25 -8.85 -0.42 0
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95594 50010580 2 N2O2C14H19 A2B2C14D19 -151.45 7.18 -8.27 -0.04 0
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95595 50010582 1 F3O3N4C27H33 A3B3C4D27E33 -270.41 7.33 -9.03 -0.65 0
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95596 50010583 1 ClO3N4C27H35 AB3C4D27E35 -126.53 7.74 -8.82 -0.38 0
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95597 50010596 1 ClO4N5C29H38 AB4C5D29E38 -173.67 10.33 -8.81 -0.98 0
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95598 50010599 1 N5O5C28H37 A5B5C28D37 -190.12 4.03 -8.23 -0.3 0
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95599 50010600 1 ClO4N5C29H36 AB4C5D29E36 -153.31 4.53 -9.04 -0.66 0
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95600 50010601 1 O4N5C31H35 A4B5C31D35 -114.23 9.46 -8.5 -0.44 0
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95601 50010602 1 O4N5C32H37 A4B5C32D37 -125.78 9.62 -8.84 -0.45 0
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95602 50010603 1 N5O5C27H35 A5B5C27D35 -191.7 6.12 -8.28 -0.23 0
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95603 50010621 1 ClO4N5C31H34 AB4C5D31E34 -122.08 12.62 -8.55 -0.73 0
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95604 50010627 1 N5O5C27H35 A5B5C27D35 -189.06 10.36 -8.39 -0.18 0
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95605 50010629 1 O4N5C27H35 A4B5C27D35 -156.91 5.22 -8.26 -0.27 0
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95606 50010641 1 O4N5C33H39 A4B5C33D39 -132.78 11.46 -8.43 -0.38 0
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95607 50010643 1 ClO4N5C32H36 AB4C5D32E36 -131.41 3.68 -8.5 -0.74 0
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95608 50010648 1 O4N5C33H39 A4B5C33D39 -136.6 13.13 -8.35 -0.39 0
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95609 50010661 1 FO4N5C32H36 AB4C5D32E36 -166.09 11.2 -8.6 -0.46 0
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95610 50010683 1 ClO4N5C31H40 AB4C5D31E40 -162.88 3.04 -9.15 -0.63 0
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95611 50010689 1 N5O5C32H37 A5B5C32D37 -160.29 2.63 -8.96 -0.74 0