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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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165967 74620273 1 N2O3C22H29 A2B3C22D29 -44.35 4.86 0.0 0.0 0
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165968 74620301 1 O3N4C26H32 A3B4C26D32 -59.12 2.09 -9.1 -0.15 1
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165969 74620302 1 N2O2C22H27 A2B2C22D27 -9.37 1.24 0.0 0.0 0
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165970 74620504 1 SN2O6C24H28 AB2C6D24E28 -184.29 5.16 -9.42 -1.02 0
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165971 74620978 1 O2S2Cl3N3H8C15 A2B2C3D3E8F15 52.25 3.9 -9.59 -2.09 0
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165972 74620979 1 Cl2S2O3N4H12C16 A2B2C3D4E12F16 10.87 1.66 -8.57 -2.05 0
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165973 74620980 1 ClFON5H21C24 ABCD5E21F24 37.87 4.94 -9.05 -0.78 0
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165974 74620981 1 ClOSF2N3H14C16 ABCD2E3F14G16 -68.08 3.98 -9.56 -0.91 0
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165975 74620982 1 SO2F4N4H14C17 AB2C4D4E14F17 -192.74 3.37 -9.34 -0.89 0
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165976 74621019 1 N4O4C25H36 A4B4C25D36 -160.47 7.96 -8.97 -0.16 0
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165977 74621109 1 SF2O2N4H22C23 AB2C2D4E22F23 -83.08 2.64 -8.79 -0.41 -1
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165978 74621437 1 NPO3C14H15 ABC3D14E15 -124.5 6.88 0.0 0.0 -1
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165979 74621438 1 NPO3C15H17 ABC3D15E17 -134.67 8.01 0.0 0.0 -1
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165980 74621439 1 ClNPO4C15H16 ABCD4E15F16 -177.95 5.37 0.0 0.0 -1
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165981 74621440 1 ClNPO3C16H18 ABCD3E16F18 -158.35 5.69 0.0 0.0 -1
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165982 74621441 1 NPO3C14H15 ABC3D14E15 -130.55 6.28 0.0 0.0 0
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165983 74621492 1 N3O4C24H27 A3B4C24D27 -76.83 7.32 -8.9 -1.82 1
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165984 74621493 1 N2O2C25H33 A2B2C25D33 -42.28 5.26 0.0 0.0 1
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165985 74621735 1 SO3N5C21H34 AB3C5D21E34 -74.1 4.75 0.0 0.0 0
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165986 74621736 1 ClN2O4C24H29 AB2C4D24E29 -136.15 3.94 -8.96 -0.86 0
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165987 74621737 1 ON4C19H26 AB4C19D26 -15.17 7.65 -8.35 0.02 0
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165988 74622164 1 S2O3N4H14C17 A2B3C4D14E17 40.24 5.35 -9.2 -1.73 1
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165989 74622295 1 NO7C23H24 AB7C23D24 -224.66 4.59 0.0 0.0 0
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165990 74622296 1 NO7C23H23 AB7C23D23 -217.57 5.48 -8.66 -0.84 -1
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165991 74622297 1 ClFN2S2O5H17C18 ABC2D2E5F17G18 -180.03 6.45 0.0 0.0 0