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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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138588 52389427 1 OSN3C17H25 ABC3D17E25 11.99 3.31 -8.46 0.1 0
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138589 52389661 1 O2N3C19H25 A2B3C19D25 -7.53 3.29 -8.56 0.16 1
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138590 52389662 1 OS2N4C15H21 AB2C4D15E21 44.96 4.42 0.0 0.0 0
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138591 52389860 1 N2O3H20C22 A2B3C20D22 -44.72 4.8 -8.71 -0.82 -1
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138592 52389861 1 O2S2N6H11C14 A2B2C6D11E14 97.46 5.29 0.0 0.0 0
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138593 52389908 1 SO2N5C16H19 AB2C5D16E19 -19.69 4.08 -8.88 -0.3 0
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138594 52389909 1 SO2N5C16H19 AB2C5D16E19 -22.94 8.08 -9.01 -0.4 0
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138595 52390763 1 OS2N3C18H23 AB2C3D18E23 30.4 4.47 -9.12 -1.12 1
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138596 52390806 1 O2N4C22H25 A2B4C22D25 14.35 3.1 0.0 0.0 0
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138597 52391342 1 NSO3C18H21 ABC3D18E21 -78.76 6.53 -9.14 -0.38 -1
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138598 52391444 1 N2O4C21H25 A2B4C21D25 -119.51 3.54 0.0 0.0 1
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138599 52392179 1 ClSO2N3C17H23 ABC2D3E17F23 -25.51 3.28 0.0 0.0 0
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138600 52392217 1 SN3O3C20H33 AB3C3D20E33 -112.27 6.63 -8.76 0.21 1
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138601 52392218 1 SN3O3C20H34 AB3C3D20E34 -86.54 9.6 0.0 0.0 1
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138602 52392498 1 SN3O5C16H22 AB3C5D16E22 -31.61 8.22 0.0 0.0 0
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138603 52392499 1 SN3O5C16H21 AB3C5D16E21 -71.92 3.8 -8.97 -1.89 0
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138604 52392656 2 ON2C8H16 AB2C8D16 -124.56 5.43 -8.48 0.86 0
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138605 52392749 1 OSN2C14H22 ABC2D14E22 -35.61 3.11 -8.85 -0.24 -1
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138606 52393281 1 N2O7C17H21 A2B7C17D21 -241.3 10.35 0.0 0.0 0
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138607 52393282 1 N2O7C17H22 A2B7C17D22 -277.34 6.77 -8.53 -0.07 1
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138608 52393293 1 N2O3C18H25 A2B3C18D25 -18.66 6.14 0.0 0.0 0
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138609 52393294 1 N2O3C18H24 A2B3C18D24 -25.99 1.97 -8.93 -0.08 1
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138610 52393295 1 N2O3C18H25 A2B3C18D25 -18.31 3.87 0.0 0.0 0
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138611 52393386 1 SN2O3C18H30 AB2C3D18E30 -132.23 5.95 -8.68 -0.46 0
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138612 52393387 1 ClSN2O3C15H23 ABC2D3E15F23 -115.75 4.48 -8.95 -0.87 0