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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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166317 74669771 1 O3N4C18H25 A3B4C18D25 -98.91 3.48 0.0 0.0 0
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166318 74670167 1 N3O3C20H25 A3B3C20D25 -35.84 7.25 -8.81 -0.64 0
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166319 74670168 1 ClO2N3C19H22 AB2C3D19E22 -7.38 0.95 -9.03 -0.65 0
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166320 74670237 1 ClN4O4H21C22 AB4C4D21E22 -54.99 10.63 -8.64 -2.01 0
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166321 74670238 1 SN3O4C21H31 AB3C4D21E31 -186.21 5.11 -9.12 0.02 2
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166322 74670239 1 ClO2N3C20H22 AB2C3D20E22 38.28 18.15 -6.39 -1.14 1
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166323 74670485 1 SN2O2C17H21 AB2C2D17E21 1.18 2.25 0.0 0.0 1
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166324 74670486 1 SN2O4C23H33 AB2C4D23E33 -120.39 1.3 0.0 0.0 0
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166325 74670487 1 O2N5H15C18 A2B5C15D18 40.09 5.13 -9.32 -1.24 1
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166326 74670764 1 SN3O4C21H22 AB3C4D21E22 -65.99 6.37 0.0 0.0 0
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166327 74671115 1 Cl2O2S3N4H10C14 A2B2C3D4E10F14 53.64 2.75 -9.34 -2.08 0
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166328 74671134 1 SN3O3H15C17 AB3C3D15E17 -28.34 4.06 -8.53 -1.66 0
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166329 74671338 1 N3O4C21H25 A3B4C21D25 -108.85 8.26 -9.39 -0.74 0
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166330 74671349 1 ON4H20C23 AB4C20D23 105.92 2.94 -9.25 -1.25 0
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166331 74671350 1 N3O5H19C21 A3B5C19D21 -7.91 4.55 -8.99 -1.45 0
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166332 74671351 1 FO2N4H19C23 AB2C4D19E23 30.57 0.39 -8.89 -1.15 1
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166333 74671568 1 ClFO2N3C21H24 ABC2D3E21F24 -92.01 6.25 0.0 0.0 1
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166334 74671688 1 OSF2N2C16H19 ABC2D2E16F19 -73.84 3.53 0.0 0.0 1
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166335 74671873 1 O2N4C20H31 A2B4C20D31 -80.77 7.7 0.0 0.0 0
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166336 74672765 1 N3O5C24H25 A3B5C24D25 -159.97 6.67 -9.67 -0.71 2
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166337 74672766 1 O2N5C22H31 A2B5C22D31 -26.18 3.4 -8.06 0.2 1
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166338 74672767 1 N3O5C21H26 A3B5C21D26 -189.65 7.33 0.0 0.0 -1
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166339 74672964 1 OCl2N4H15C19 AB2C4D15E19 62.33 5.34 0.0 0.0 0
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166340 74673074 1 N4O4C25H30 A4B4C25D30 -89.03 6.56 -9.31 -0.84 1
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166341 74673481 1 F2O4N5C19H24 A2B4C5D19E24 -187.21 4.09 0.0 0.0 1