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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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176501 76061772 1 N5O5C25H34 A5B5C25D34 -155.49 7.75 0.0 0.0 0
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176502 76061773 1 O4C27H50 A4B27C50 -278.77 1.15 -9.18 0.9 0
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176503 76061774 1 NPO6C30H36 ABC6D30E36 -272.24 5.15 -9.3 -0.03 1
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176504 76061775 1 NPO11C26H31 ABC11D26E31 -452.59 0.97 0.0 0.0 0
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176505 76061776 1 SiO3C21H34 AB3C21D34 -210.45 2.36 -8.97 0.22 0
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176506 76061777 1 N3O4C11H19 A3B4C11D19 -174.64 3.22 -9.3 0.65 0
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176507 76061778 1 ISN2O4C12H17 ABC2D4E12F17 -166.61 1.64 -9.45 -2.17 0
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176508 76061779 1 NPC6O8H14 ABC6D8E14 -420.83 3.61 -10.46 -0.15 0
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176509 76061780 1 N3O4C19H21 A3B4C19D21 -61.53 9.01 -9.76 -1.34 0
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176510 76061781 1 IN5O5C10H14 AB5C5D10E14 -138.4 5.17 -10.16 -2.16 1
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176511 76061782 1 O2N5C15H26 A2B5C15D26 -64.18 5.6 0.0 0.0 0
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176512 76061783 2 NOC6H8 ABC6D8 -45.9 6.4 -9.63 -1.82 0
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176513 76061784 1 ClN2O2C32H37 AB2C2D32E37 -60.91 10.86 -8.56 -0.34 0
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176514 76061785 1 O9N10C36H60 A9B10C36D60 -432.39 11.87 -9.41 0.05 0
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176515 76061786 1 OSiN2C11H26 ABC2D11E26 -85.49 1.98 -9.04 0.83 0
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176516 76061787 1 N2O3H6C15 A2B3C6D15 24.41 2.68 -10.26 -3.16 0
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176517 76061788 2 N3O4C20H25 A3B4C20D25 -187.61 7.88 -7.59 -1.59 0
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176518 76061789 1 S3O5N9H17C19 A3B5C9D17E19 -0.67 5.51 -9.06 -1.2 0
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176519 76061790 1 S2N6O9C36H36 A2B6C9D36E36 -224.28 6.59 -8.44 -1.15 0
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176520 76061791 2 NOC12H19 ABC12D19 -72.01 5.24 -8.05 0.19 0
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176521 76062016 1 SiN3O4C20H35 AB3C4D20E35 -218.77 2.92 -8.85 0.51 0
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176522 76062017 1 ClN3O11C21H32 AB3C11D21E32 -468.01 1.4 -10.03 -0.43 0
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176523 76062018 1 P2N5O6C11H18 A2B5C6D11E18 -231.22 11.15 0.0 0.0 0
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176524 76062130 1 BrNO5C27H28 ABC5D27E28 -118.09 4.46 -9.13 -0.68 0
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176525 76062325 1 N3O6C28H33 A3B6C28D33 -192.34 5.51 -9.47 -0.13 0