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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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57224 22395504 1 ClNSO3C7H10 ABCD3E7F10 -118.52 2.86 -10.03 -1.11 0
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57225 22395505 5 OC6H10 AB6C10 -285.53 3.94 -8.6 0.39 0
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57226 22395506 2 O2C13H21 A2B13C21 -224.0 3.04 -8.78 0.1 0
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57227 22395509 1 CMgSH2O6 ABCD2E6 -315.18 2.05 -9.75 -0.61 0
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57228 22395511 2 OC14H26 AB14C26 -198.14 4.96 -10.43 0.84 0
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57229 22395512 2 OC11H21 AB11C21 -181.3 4.94 -10.59 0.7 0
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57230 22395513 1 SO4C22H38 AB4C22D38 -233.87 3.8 -9.51 -0.71 0
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57231 22395515 1 O3S3C44H72 A3B3C44D72 -220.46 4.07 -8.16 -0.88 0
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57232 22395516 3 OC6H10 AB6C10 -174.24 3.28 -8.51 0.25 0
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57233 22395517 1 OC15H24 AB15C24 -70.09 0.85 -8.87 0.23 0
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57234 22395518 1 SO4C30H56 AB4C30D56 -257.41 3.56 -9.63 -0.88 0
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57235 22395519 1 OC24H50 AB24C50 -154.11 1.42 -9.53 2.25 2
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57236 22395520 1 ClHMgO ABCD -106.11 1.39 -11.23 -0.8 0
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57237 22395522 1 ON2C8H14 AB2C8D14 -24.46 3.0 -8.52 0.0 0
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57238 22395523 1 OH6C10F16 AB6C10D16 -868.4 2.97 -12.01 -0.49 0
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57239 22395525 1 N2O3C7H10 A2B3C7D10 -33.02 9.79 -10.3 -0.95 1
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57240 22395527 1 NC7H18 AB7C18 -6.9 1.35 0.0 0.0 1
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57242 22395529 1 OC17H22 AB17C22 -39.71 3.39 -9.23 0.37 0
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57243 22395530 2 NH7C9 AB7C9 78.61 1.65 -8.91 -1.25 5
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57244 22395531 1 BWH3 ABC3 294.25 0.02 -6.56 -0.18 0
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57245 22395532 1 BSO2F4N6H11C13 ABC2D4E6F11G13 -138.97 3.67 -9.41 -2.22 0
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57246 22395534 1 C5H6 A5B6 67.38 0.96 -9.17 -0.1 0
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57247 22395536 1 NO2H17C18 AB2C17D18 -29.76 2.14 -8.21 -1.05 0
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57248 22395537 1 NO4H25C34 AB4C25D34 -52.13 2.71 -8.59 -1.34 0
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57249 22395538 1 NO3H17C21 AB3C17D21 -77.79 6.57 -8.66 -1.41 0
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57250 22395540 1 N2O2C17H18 A2B2C17D18 -43.17 5.56 -8.41 -0.61 0
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57251 22395541 1 NO4H25C34 AB4C25D34 -61.85 5.93 -8.59 -1.37 0
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57252 22395542 1 NO5H25C26 AB5C25D26 -165.02 5.41 -8.31 -1.03 0
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57253 22395543 1 NO2H15C17 AB2C15D17 -22.64 5.27 -8.55 -1.32 0
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57254 22395544 1 NO4H25C34 AB4C25D34 -55.64 0.46 -8.36 -1.16 3
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57255 22395546 1 AlHNO4 ABCD4 -54.55 2.67 0.0 0.0 0
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57257 22395548 1 INSO4H6C9 ABCD4E6F9 -110.24 3.14 -9.63 -1.94 0
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57258 22395549 1 PN5O9C18H26 AB5C9D18E26 -401.11 4.09 -9.42 -0.89 0
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57259 22395550 1 SN9O11C36H51 AB9C11D36E51 -482.7 8.15 -8.93 -0.44 0
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57260 22395551 1 N7O7C20H23 A7B7C20D23 -243.32 12.85 -9.65 -1.13 -1
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57261 22395552 1 SC12O14H21 AB12C14D21 -583.29 3.95 0.0 0.0 0
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57262 22395553 1 Bi2S3C12H22O23 A2B3C12D22E23 -695.99 8.74 -7.46 -2.4 3
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57264 22395555 1 Bi2S3C6H8O18 A2B3C6D8E18 -584.89 8.47 -7.12 -2.61 3
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57266 22395561 1 NO3C9H13 AB3C9D13 -124.29 6.32 -9.75 -0.32 0
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57267 22395562 1 O7C10H20 A7B10C20 -312.24 6.15 -9.72 0.8 0
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57268 22395563 1 NO3C10H15 AB3C10D15 -134.01 5.7 -9.85 -0.06 -1
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57269 22395564 1 NSO3C4H10 ABC3D4E10 -102.21 7.08 0.0 0.0 0
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57270 22395565 1 NO4C27H35 AB4C27D35 -99.93 2.81 -8.18 -0.4 0
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57271 22395569 1 N20O25C70H116 A20B25C70D116 -1180.43 10.07 -9.33 -0.48 0
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57272 22395571 1 N2O2C9H10 A2B2C9D10 53.38 1.38 -9.49 -2.11 0
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57273 22395573 1 OC17H28 AB17C28 -73.24 1.92 -9.1 0.41 0
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57274 22395575 1 Si2C9H21 A2B9C21 -20.94 1.4 0.0 0.0 1
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57275 22395576 1 ClN2C7H20 AB2C7D20 -28.82 1.39 0.0 0.0 -1
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57276 22395578 1 O5C7H11 A5B7C11 -182.86 0.91 0.0 0.0 0
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57277 22395579 1 O5C7H12 A5B7C12 -240.54 5.83 -11.02 -0.15 0