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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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226992 87559476 1 ClNBr2O4H16C19 ABC2D4E16F19 -49.73 5.3 -8.8 -0.61 0
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226993 87559485 1 FO3S4N5C18H22 AB3C4D5E18F22 -68.84 2.01 -9.05 -1.41 0
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226994 87559489 1 O6C33H62 A6B33C62 -378.4 3.71 -10.17 -0.29 0
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226995 87559494 1 O3C16H30 A3B16C30 -169.73 2.92 -10.05 0.12 0
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226996 87559498 2 H2O2F5C8 A2B2C5D8 -538.88 0.03 -10.78 -1.52 0
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226997 87559504 1 NSO5C29H35 ABC5D29E35 -135.16 3.35 -8.45 -0.69 0
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226998 87559516 1 SO5C13H18 AB5C13D18 -204.89 3.53 -9.8 -0.31 0
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226999 87559522 1 SO8C28H54 AB8C28D54 -442.03 3.79 -10.74 -1.02 0
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227000 87559530 1 N2O3H8C9 A2B3C8D9 -82.68 3.77 -9.48 -1.14 0
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227001 87559548 1 ORuSCl2N2C34H36 ABCD2E2F34G36 81.66 10.9 -6.45 -1.4 0
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227002 87559550 1 ORuSCl2N2C34H36 ABCD2E2F34G36 79.26 7.18 -7.22 -1.84 0
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227003 87559551 1 ORuSCl2N2C32H34 ABCD2E2F32G34 70.83 10.38 -6.51 -1.17 0
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227004 87559564 1 NF3O5H26C27 AB3C5D26E27 -314.88 7.31 -9.36 -0.94 0
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227005 87559572 1 FNO3H10C14 ABC3D10E14 -96.8 2.11 -9.67 -1.07 0
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227006 87559573 1 SO4F5H11C12 AB4C5D11E12 -367.27 4.25 -10.4 -1.66 0
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227007 87559577 1 N11H41C42 A11B41C42 345.73 2.11 -8.75 -1.75 0
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227008 87559582 1 BrO2C11H19 AB2C11D19 -89.78 1.68 -10.12 -2.35 0
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227009 87559585 1 SnO4C24H44 AB4C24D44 -152.06 2.35 -6.11 -1.35 0
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227010 87559594 1 NBr3O5H18C20 AB3C5D18E20 -75.07 4.02 -8.94 -0.72 0
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227011 87559606 1 SN2O6C20H22 AB2C6D20E22 -168.21 8.38 -7.66 -1.38 0
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227012 87559613 1 BrO2N3C9H16 AB2C3D9E16 -83.81 7.73 -9.36 -0.34 0
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227013 87559616 1 SO2N5F6H21C24 AB2C5D6E21F24 -256.86 1.18 -9.24 -1.05 0
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227014 87559642 1 NSiF2O4C37H41 ABC2D4E37F41 -220.12 3.17 -9.03 -0.9 0
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227015 87559651 1 SO8C24H46 AB8C24D46 -413.43 2.69 -10.89 -1.02 0
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227016 87559653 1 O9N10C57H78 A9B10C57D78 -308.16 8.75 -8.7 -0.37 0