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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81675 49854997 1 NaS2N9O10C22H30 AB2C9D10E22F30 -388.09 6.13 -8.73 -0.84 0
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81676 49854999 4 OC4H7 AB4C7 -225.66 5.75 -10.62 0.29 0
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81677 49855001 1 SO2F3N5C20H24 AB2C3D5E20F24 -212.16 5.95 -9.22 -1.07 0
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81678 49855002 1 FSO4N5H16C23 ABC4D5E16F23 -9.32 9.27 -9.01 -1.96 0
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81679 49855003 1 FSN4O5H23C25 ABC4D5E23F25 -105.52 10.18 -8.87 -1.49 0
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81680 49855004 1 FSN4O5H21C24 ABC4D5E21F24 -107.77 9.75 -9.05 -1.32 0
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81681 49855005 1 FSN4O5H21C24 ABC4D5E21F24 -103.35 4.26 -9.32 -1.41 0
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81682 49855007 1 ClSO4C22H27 ABC4D22E27 -160.32 2.79 -8.94 -0.63 0
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81683 49855008 1 NSF3O5C23H24 ABC3D5E23F24 -318.0 5.31 -9.3 -0.89 0
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81684 49855010 1 SF3O5C23H27 AB3C5D23E27 -346.44 5.44 -8.54 -0.51 0
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81685 49855011 1 SF3O6C23H27 AB3C6D23E27 -390.64 5.11 -8.97 -0.75 0
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81686 49855012 1 ClSO5C22H27 ABC5D22E27 -191.67 7.44 -8.85 -0.79 0
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81687 49855013 1 O2C17H34 A2B17C34 -167.02 1.83 -10.61 0.9 0
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81688 49855015 1 N2C19H24 A2B19C24 37.88 2.84 -8.02 0.46 0
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81689 49855016 2 NOC10H12 ABC10D12 -45.44 3.99 -8.1 0.01 0
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81690 49855017 1 ON2C21H22 AB2C21D22 55.6 3.17 -8.04 0.07 0
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81691 49855018 1 FON2C25H27 ABC2D25E27 -17.71 2.35 -8.06 -0.04 0
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81692 49855019 1 N2O2C25H28 A2B2C25D28 -6.65 3.87 -7.98 0.06 0
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81693 49855020 1 ON2C21H26 AB2C21D26 -12.73 3.73 -7.97 0.04 0
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81694 49855021 1 ON2C21H26 AB2C21D26 -19.58 3.41 -7.83 -0.06 0
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81695 49855022 2 SN2O2C13H13 AB2C2D13E13 -58.54 9.06 -8.79 -1.45 0
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81696 49855023 1 SO4N5H25C26 AB4C5D25E26 -33.7 10.08 -7.93 -1.76 0
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81697 49855024 1 SN4O4C28H28 AB4C4D28E28 -45.69 11.06 -8.64 -1.59 0
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81698 49855025 1 ClSN5O5H22C24 ABC5D5E22F24 -21.48 2.7 -8.07 -2.5 0
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81699 49855026 1 ClFSN3O4H23C24 ABCD3E4F23G24 -129.59 7.09 -8.43 -1.22 0