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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231269 87573298 1 NSO4C8H17 ABC4D8E17 -196.64 3.97 -10.49 -0.4 0
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231270 87573302 1 ClN3C13H16 AB3C13D16 65.47 2.22 -8.68 -0.89 0
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231271 87573311 1 N2O5C21H38 A2B5C21D38 -282.82 3.34 -9.61 0.06 0
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231272 87573315 1 SN3O4F7H16C21 AB3C4D7E16F21 -402.95 6.75 -9.51 -1.51 0
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231273 87573318 1 PSF3O3C15H32 ABC3D3E15F32 -319.72 23.42 -9.48 0.06 0
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231274 87573323 1 N2O7C20H20 A2B7C20D20 -228.14 7.36 -11.47 -1.15 0
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231275 87573331 1 ClO3N6C22H25 AB3C6D22E25 0.5 7.35 -9.22 -1.08 0
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231276 87573336 1 SO2C16H30 AB2C16D30 -137.28 6.03 -9.44 -0.68 0
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231277 87573337 1 SO2C16H30 AB2C16D30 -134.3 4.63 -8.99 -0.41 0
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231278 87573338 1 BrClNOC12H13 ABCDE12F13 -32.95 4.35 -9.57 -0.59 0
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231279 87573341 1 SiO5C8H18 AB5C8D18 -319.19 7.25 -10.04 0.55 0
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231280 87573342 1 SN3O3F5C21H22 AB3C3D5E21F22 -328.52 3.12 -9.55 -1.09 0
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231281 87573349 1 S2O4C41H54 A2B4C41D54 -149.76 7.95 -8.14 -0.11 -1
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231282 87573354 1 CZnH2N5 ABC2D5 147.81 6.86 0.0 0.0 0
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231283 87573355 1 I3N3O9H16C17 A3B3C9D16E17 -311.08 6.97 -9.39 -1.78 0
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231284 87573359 1 O5C11H22 A5B11C22 -193.18 1.32 -10.32 -0.14 0
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231285 87573362 1 O5C11H22 A5B11C22 -261.93 2.04 -10.66 -0.33 1
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231286 87573369 1 F2O2N6C25H29 A2B2C6D25E29 -81.03 12.42 0.0 0.0 0
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231287 87573370 1 ClO2N9C27H34 AB2C9D27E34 -1.06 11.13 -9.24 -0.97 0
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231288 87573371 2 O2C11H21 A2B11C21 -272.4 6.17 -10.8 0.57 0
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231289 87573382 1 ClOF2N2H15C16 ABC2D2E15F16 -61.53 2.88 -9.29 -1.02 0
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231290 87573387 2 NH12C14 AB12C14 95.81 1.64 -7.86 -1.1 0
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231291 87573388 1 OSN3C4H11 ABC3D4E11 -21.28 2.48 -9.17 -0.3 0
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231292 87573390 1 O2C9H12 A2B9C12 -50.05 2.03 -9.36 -0.28 0
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231293 87573392 2 OC19H37 AB19C37 -234.21 2.94 -9.53 1.34 0