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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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225967 87246505 1 F3O3N4C12H15 A3B3C4D12E15 -152.66 6.36 -10.24 -1.31 0
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225968 87246506 1 SN4O7C36H66 AB4C7D36E66 -363.96 10.51 -8.23 -0.49 0
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225969 87246507 1 SN4O7C36H66 AB4C7D36E66 -369.02 12.8 -9.04 -0.28 1
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225970 87246508 1 SN3O5H22C23 AB3C5D22E23 -77.88 3.64 0.0 0.0 0
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225971 87246509 2 O4C6H13 A4B6C13 1.41 2.96 -9.74 -1.36 0
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225972 87246511 1 O5C6H12 A5B6C12 -227.02 2.34 -10.26 -0.38 0
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225973 87246512 1 SiO3C5H7 AB3C5D7 -112.82 4.26 0.0 0.0 0
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225974 87246514 1 N3O3H35C41 A3B3C35D41 99.16 3.81 -8.5 -1.35 0
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225975 87246515 1 N2S2O3C12H14 A2B2C3D12E14 -73.29 5.04 -9.03 -1.32 0
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225976 87246520 1 BrNO3H8C9 ABC3D8E9 -16.91 5.38 -10.57 -1.51 0
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225977 87246524 2 NC13H18 AB13C18 19.35 3.41 -9.13 0.02 0
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225978 87246526 1 BrN2C15H15 AB2C15D15 68.14 4.35 -8.48 -0.13 0
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225979 87246527 1 BS2F6O6H12C16 AB2C6D6E12F16 -533.61 1.93 0.0 0.0 0
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225980 87246529 1 S2N3O3C10H11 A2B3C3D10E11 -52.62 4.88 -8.99 -1.61 0
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225981 87246531 4 NC2H3 AB2C3 51.37 0.89 -8.7 -0.42 0
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225982 87246532 1 BrClFN2H11C14 ABCD2E11F14 24.87 4.48 -8.56 -0.58 0
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225983 87246534 1 ISF2O2N3H18C24 ABC2D2E3F18G24 4.15 8.41 -8.99 -1.02 0
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225984 87246543 1 IBr2N2H19C20 AB2C2D19E20 91.05 2.07 -8.76 -1.71 0
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225985 87246544 1 IBr2N2C20H21 AB2C2D20E21 98.76 6.83 -8.4 -1.48 0
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225986 87246545 2 OPC17H19 ABC17D19 -67.98 7.4 -9.28 -0.19 0
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225987 87246547 1 N5C7H11 A5B7C11 71.28 1.59 -8.53 -0.94 0
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225988 87246548 2 OPC16H17 ABC16D17 -48.26 7.35 -9.5 -0.2 0
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225989 87246549 1 N2S2O3C11H12 A2B2C3D11E12 -73.92 5.33 -8.93 -1.24 0
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225990 87246551 1 BrClFNO3H8C14 ABCDE3F8G14 -35.59 6.11 -10.25 -1.61 0
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225991 87246552 1 N3C11H27 A3B11C27 -39.31 2.12 -9.0 2.89 0