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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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192031 78216292 1 FSN3O3C27H32 ABC3D3E27F32 -128.77 4.91 -8.67 -0.67 0
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192032 78216857 1 FSO2N4C23H35 ABC2D4E23F35 -125.2 9.46 -8.32 -0.22 0
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192033 78217258 1 SN3O3C21H23 AB3C3D21E23 -22.5 11.83 -8.48 -1.35 0
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192034 78217282 1 O2S2N3C22H23 A2B2C3D22E23 33.06 2.78 -8.44 -2.02 0
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192035 78217306 1 OS2N3C19H21 AB2C3D19E21 47.06 5.16 -8.39 -1.19 0
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192036 78217373 1 FOS2N3C24H30 ABC2D3E24F30 -56.9 11.02 -8.31 -0.37 0
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192037 78217684 1 ON6C24H40 AB6C24D40 -37.73 3.85 -8.99 0.04 0
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192038 78217945 1 SN3O5C29H37 AB3C5D29E37 -167.62 4.63 -8.22 0.01 0
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192039 78218659 1 BrO2S2N3H14C17 AB2C2D3E14F17 12.19 2.56 -9.05 -1.73 0
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192040 78218731 1 O2N6C29H36 A2B6C29D36 13.17 11.99 -9.03 -0.05 0
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192041 78219299 1 FSN2O4H21C23 ABC2D4E21F23 -96.61 7.95 -9.1 -1.48 0
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192042 78219300 1 ClSN2O4H21C23 ABC2D4E21F23 -49.11 9.77 -9.18 -1.02 0
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192043 78219566 1 SN2O6C28H34 AB2C6D28E34 -206.09 6.54 -8.55 -1.26 0
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192044 78219767 1 N2S2O4C23H30 A2B2C4D23E30 -142.6 3.75 -9.07 -0.59 1
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192045 78219768 1 FSO3N4C17H18 ABC3D4E17F18 -102.36 2.64 0.0 0.0 0
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192046 78219769 1 N2S2O5C24H30 A2B2C5D24E30 -170.14 6.63 -8.83 -1.07 0
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192047 78219917 1 FSN2O5H23C25 ABC2D5E23F25 -128.67 3.76 -8.7 -1.55 0
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192048 78220363 1 SN3O5H23C25 AB3C5D23E25 -57.09 10.18 -8.66 -1.57 0
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192049 78220626 1 SN2O6C27H34 AB2C6D27E34 -212.69 5.99 -8.4 -0.09 0
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192050 78220627 1 FSN2O4C26H33 ABC2D4E26F33 -200.14 3.66 -9.39 -0.51 0
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192051 78220961 1 SN2O4C27H38 AB2C4D27E38 -167.7 4.09 -9.24 -0.53 0
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192052 78220962 1 SN2O4C27H42 AB2C4D27E42 -206.3 11.26 -9.14 -0.31 0
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192053 78220963 1 SN2O4C27H38 AB2C4D27E38 -163.19 6.89 -9.0 -0.12 1
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192054 78221365 1 SO4N5C24H26 AB4C5D24E26 -76.36 4.38 0.0 0.0 1
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192055 78221366 1 SN5O5C25H28 AB5C5D25E28 -113.89 2.31 0.0 0.0 1