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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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160993 57390466 1 SCl2O6N8C35H46 AB2C6D8E35F46 -192.06 6.53 -8.6 -1.3 0
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160994 57390467 1 BrO4H23C28 AB4C23D28 -70.64 3.55 -8.69 -0.68 0
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160995 57390468 1 BrO4H23C28 AB4C23D28 -83.05 3.87 -8.56 -0.23 0
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160996 57390470 1 Cl2F2O3N4H14C21 A2B2C3D4E14F21 -105.93 5.39 -9.43 -1.64 0
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160998 57390476 1 FN3H16C20 AB3C16D20 61.44 4.66 -9.16 -0.2 0
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161003 57390486 1 NC23H39 AB23C39 -54.25 1.39 -8.73 0.53 0
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161004 57390487 1 O2N6C15H18 A2B6C15D18 -16.75 5.01 -8.64 -0.35 0
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161005 57390488 1 ClN2H15C17 AB2C15D17 46.76 7.32 -8.28 -0.94 0
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161006 57390495 1 N2O9H30C31 A2B9C30D31 -281.62 3.04 -8.82 -0.24 0
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161009 57390512 1 N2S2O5H20C21 A2B2C5D20E21 -123.67 9.48 -9.35 -1.6 0
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161010 57390519 1 FON6C22H27 ABC6D22E27 -26.07 3.54 -8.29 -0.51 0
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161011 57390520 1 FON7C24H26 ABC7D24E26 30.6 2.68 -8.33 -0.78 0
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161012 57390521 1 SN4C18H20 AB4C18D20 63.55 6.03 -8.89 -0.88 0
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161013 57390523 1 O7H34C35 A7B34C35 -198.29 1.35 -9.01 -0.86 0
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161014 57390529 1 O3N4C32H36 A3B4C32D36 70.42 8.91 -8.42 -2.74 0
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161015 57390530 1 FO3N4C34H35 AB3C4D34E35 -3.74 5.9 -8.51 -2.18 0
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161016 57390534 1 BrOCl3N4C28H30 ABC3D4E28F30 10.63 2.18 -8.33 -1.25 0
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161017 57390537 1 FOSN2C15H15 ABCD2E15F15 -30.29 5.74 -8.79 -0.69 0
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161018 57390540 1 O2N3C33H45 A2B3C33D45 -64.22 3.3 -8.42 0.55 0
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161019 57390541 1 BrNO6H26C28 ABC6D26E28 -142.69 3.2 -7.85 -0.78 1
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161020 57390542 1 NO6H26C28 AB6C26D28 -129.75 2.23 0.0 0.0 1
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161021 57390544 1 NO6H28C29 AB6C28D29 -146.92 1.42 0.0 0.0 0
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161022 57390545 1 O2Cl3N4H21C23 A2B3C4D21E23 -40.71 1.74 -9.11 -0.91 0
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161024 57390548 1 ClFSO2N4H14C20 ABCD2E4F14G20 -25.11 7.45 -8.79 -1.1 0
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161025 57390549 1 ClSO3N5H12C19 ABC3D5E12F19 48.86 9.41 -9.18 -1.79 0