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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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146945 53775619 1 OF4C5H8 AB4C5D8 -264.5 1.89 -10.71 1.0 0
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146946 53775893 1 ClSN3O3C16H22 ABC3D3E16F22 -110.16 6.91 -8.38 -0.5 0
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146947 53775916 1 P2S2O6N10C19H24 A2B2C6D10E19F24 -201.33 2.32 -9.09 -0.61 0
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146948 53776069 1 N4O4C29H44 A4B4C29D44 -202.41 5.22 -8.04 0.26 0
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146949 53776232 1 FS3N4O9C24H31 AB3C4D9E24F31 -328.73 6.91 -9.3 -1.44 0
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146950 53776766 1 S2N7O16H31C36 A2B7C16D31E36 -476.95 9.06 -8.87 -1.64 0
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146951 53776770 2 NOC4H4 ABC4D4 54.38 2.82 -9.73 -0.95 0
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146952 53776771 1 SN3C5H9 AB3C5D9 39.84 4.51 -8.75 0.03 0
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146953 53776772 1 N5O7C21H23 A5B7C21D23 -222.9 7.99 -8.83 -1.13 0
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146954 53776773 1 N2O3C10H12 A2B3C10D12 -112.68 4.32 -9.55 -0.85 0
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146955 53776774 1 O3C14H26 A3B14C26 -179.45 1.15 -10.24 0.25 0
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146956 53776775 1 NSO2H13C15 ABC2D13E15 -15.08 2.93 -9.36 -0.78 0
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146957 53776776 1 SN4O8C20H24 AB4C8D20E24 -265.96 8.07 -8.85 -1.09 1
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146958 53776777 1 N2O4C19H21 A2B4C19D21 -88.47 3.36 0.0 0.0 0
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146959 53776778 1 N2O5C9H10 A2B5C9D10 -74.09 7.51 -10.1 -1.45 0
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146960 53776787 1 N2O2C37H50 A2B2C37D50 -64.08 3.09 -8.24 0.25 0
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146961 53776805 1 ClFO2N3H15C18 ABC2D3E15F18 -29.2 1.4 -8.96 -0.54 0
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146962 53776813 1 N2O7C34H44 A2B7C34D44 -129.52 1.95 -8.28 0.83 0
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146963 53776815 1 FN3O4C25H32 AB3C4D25E32 -115.06 4.07 -9.12 -1.3 0
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146964 53776816 2 NO2C10H11 AB2C10D11 -137.18 6.87 -9.62 -0.63 -1
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146965 53776817 1 NSO2C12H24 ABC2D12E24 -94.08 3.92 0.0 0.0 0
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146966 53776818 1 NSO2C12H25 ABC2D12E25 -113.95 2.32 -8.34 0.27 0
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146967 53776827 2 NO3C12H13 AB3C12D13 -170.73 5.81 -9.15 -1.09 0
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146968 53776828 1 NSiO14C52H89 ABC14D52E89 -727.66 4.15 -8.86 -0.28 0
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146969 53776829 1 SF5C16H19 AB5C16D19 -247.55 3.25 -9.15 -1.14 0