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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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410659 135083460 1 BC30H38 AB30C38 54.83 7.06 0.0 0.0 0
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410660 135083461 1 S2O4C25H40 A2B4C25D40 -203.59 4.64 -8.55 0.34 0
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410661 135083462 2 OSC5H11 ABC5D11 -113.57 6.39 -9.09 0.83 0
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410662 135083463 1 B2S2F8C11H26 A2B2C8D11E26 -754.48 4.56 -10.41 -1.54 2
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410663 135083464 1 S2C11H26 A2B11C26 -28.69 3.62 -8.11 1.14 1
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410664 135083465 1 ON2C10H23 AB2C10D23 -42.47 1.73 0.0 0.0 1
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410665 135083466 1 ON2C18H29 AB2C18D29 -19.42 1.88 0.0 0.0 0
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410666 135083467 1 OC8H14 AB8C14 -42.51 2.01 -9.5 1.05 0
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410667 135083468 1 C3O3H4F6 A3B3C4D6 -392.8 2.33 -10.69 -0.37 0
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410668 135083469 1 N4O5C15H16 A4B5C15D16 -59.39 4.64 -9.56 -1.54 0
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410669 135083470 1 N2O3C12H16 A2B3C12D16 -10.83 4.31 -9.72 -0.92 0
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410670 135083471 1 BrOSC16H25 ABCD16E25 -48.99 6.93 -7.78 -0.66 0
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410671 135083472 1 N2S2C3H8O8 A2B2C3D8E8 -178.34 2.97 -9.96 -1.57 0
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410672 135083473 1 NSiO3C5H10 ABC3D5E10 -139.0 4.24 0.0 0.0 0
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410673 135083474 1 ClSH11C15 ABC11D15 83.55 1.11 -8.73 -0.64 0
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410674 135083475 1 P2O6C19H22 A2B6C19D22 -281.28 6.24 -9.37 -0.32 0
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410675 135083476 1 P2O6C23H30 A2B6C23D30 -316.01 5.18 -9.07 -0.25 0
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410676 135083477 1 AuFPC14H15 ABCD14E15 47.62 6.83 -8.67 -1.23 0
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410677 135083478 1 AuFPH19C20 ABCD19E20 100.33 2.49 -8.84 -1.01 0
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410678 135083479 1 AuFPH19C20 ABCD19E20 89.54 8.03 -7.96 -0.48 0
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410679 135083480 1 BiOH8F9C16 ABC8D9E16 -412.81 7.32 -9.92 -1.75 0
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410680 135083481 1 BiNOF6H16C18 ABCD6E16F18 -248.07 6.56 -8.83 -1.56 0
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410684 135083485 1 AuClP2H32C37 ABC2D32E37 212.6 12.38 -7.29 -2.14 0
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410685 135083486 1 AuClP2H34C38 ABC2D34E38 216.49 7.1 -8.54 -1.14 0
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410686 135083487 1 AuClP2H38C40 ABC2D38E40 157.2 8.45 -8.08 -1.23 0