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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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227149 87560353 1 NS2C12H19 AB2C12D19 12.59 3.2 -8.81 -0.49 0
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227150 87560354 1 N2O2S2C13H22 A2B2C2D13E22 -75.96 6.51 -8.89 -0.29 0
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227151 87560355 1 SN4O5C10H16 AB4C5D10E16 -173.31 5.21 -10.17 -0.13 0
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227152 87560362 1 N2O3F6H14C15 A2B3C6D14E15 -416.43 5.29 -10.41 -1.07 1
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227153 87560363 1 BrNOC7H17 ABCD7E17 -24.63 3.16 0.0 0.0 0
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227154 87560364 1 FSCl2O2N4C21H21 ABC2D2E4F21G21 -60.87 3.76 -9.12 -1.08 0
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227155 87560369 1 ClF2N4O5H23C25 AB2C4D5E23F25 -166.7 0.7 -8.88 -1.17 0
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227156 87560381 1 FNO3H10C14 ABC3D10E14 -64.39 6.41 -9.48 -1.03 0
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227157 87560383 1 N2O2C21H26 A2B2C21D26 -10.72 2.72 -8.15 -0.67 0
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227158 87560390 1 N4O10C25H26 A4B10C25D26 -290.38 7.78 -8.37 -2.54 0
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227159 87560394 1 ISiO3C8H19 ABC3D8E19 -224.99 4.2 -8.73 -0.09 0
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227160 87560397 1 ClO2N7H22C25 AB2C7D22E25 103.1 7.49 -8.5 -1.19 0
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227161 87560401 1 SF3O3N5C26H26 AB3C3D5E26F26 -133.81 5.93 -9.15 -0.96 0
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227162 87560410 1 ClOH11C19 ABC11D19 45.35 3.33 -8.29 -1.72 1
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227163 87560411 1 O2S2N3H22C24 A2B2C3D22E24 75.61 19.81 0.0 0.0 0
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227164 87560412 1 SN2O2F4H18C24 AB2C2D4E18F24 -196.66 3.88 -8.73 -1.16 0
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227165 87560413 1 NO7C13H23 AB7C13D23 -297.52 5.18 -9.75 -0.55 0
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227166 87560414 1 NO6C13H21 AB6C13D21 -239.71 5.61 -10.3 -0.5 0
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227167 87560415 1 NO7C13H23 AB7C13D23 -291.92 5.52 -10.09 -0.68 0
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227168 87560416 1 NO3C7H9 AB3C7D9 -102.41 3.11 -10.34 -0.47 0
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227169 87560417 1 ClNO2H10C18 ABC2D10E18 60.21 6.37 -9.11 -1.68 0
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227170 87560418 2 N3O3C8H11 A3B3C8D11 -150.86 3.99 -9.12 -0.77 0
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227171 87560419 1 O2N3C28H33 A2B3C28D33 -3.4 3.2 -8.57 -0.64 0
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227172 87560420 1 OSN3F6H11C20 ABC3D6E11F20 -246.2 4.16 -8.66 -1.25 0
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227174 87560438 1 ClFSO2N4C21H22 ABCD2E4F21G22 -51.47 3.78 -8.88 -0.96 0