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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385399 134978961 1 BKO3C9H19 ABC3D9E19 -227.81 2.99 0.0 0.0 -1
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385400 134978962 1 BO3C9H19 AB3C9D19 -249.39 3.06 -10.3 1.38 0
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385401 134978964 1 Cl2O3C8H14 A2B3C8D14 -148.87 3.73 -9.55 0.26 0
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385402 134978965 1 PbF3C5H11 AB3C5D11 -165.46 4.4 -9.81 -0.66 0
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385404 134978973 1 BSiO2C13H17 ABC2D13E17 -115.07 1.2 -8.95 -0.27 0
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385405 134978977 1 BO2C14H27 AB2C14D27 -188.77 3.34 -8.73 1.43 0
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385406 134978991 1 OSiC12H26 ABC12D26 -125.49 0.33 -9.28 1.01 0
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385407 134978994 1 GeSC10H16 ABC10D16 -13.69 2.83 -8.57 -0.08 0
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385408 134979001 1 NSiO2C13H19 ABC2D13E19 -22.23 6.92 -9.11 -1.15 0
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385409 134979005 1 SnC10H20 AB10C20 13.96 0.38 -8.74 0.94 0
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385410 134979006 1 ClSnBr2O4C8H13 ABC2D4E8F13 -259.39 3.39 -10.82 -2.57 0
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385411 134979011 1 BClC14H28 ABC14D28 -94.62 2.01 -9.76 -0.16 0
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385412 134979012 1 BO2C11H19 AB2C11D19 -144.71 1.44 -9.07 0.17 0
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385413 134979014 1 BO7C11H17 AB7C11D17 -373.11 0.94 -9.78 -0.06 0
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385414 134979015 1 BBrO5C9H14 ABC5D9E14 -287.66 1.86 -10.64 -0.74 0
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385415 134979016 1 BSN2Si2C12H23 ABC2D2E12F23 -88.41 0.22 -7.99 -0.24 0
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385416 134979021 1 BNF6C8H14 ABC6D8E14 -383.43 8.54 -9.32 -0.21 0
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385417 134979023 1 BS2C7H15 AB2C7D15 -40.54 1.24 -8.64 -0.18 0
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385419 134979025 1 BOSC11H21 ABCD11E21 -67.65 2.31 -8.97 -0.09 0
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385420 134979032 2 OC5H9 AB5C9 -121.42 4.76 -10.25 0.38 0
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385421 134979033 1 AlN2C10H22 AB2C10D22 14.83 0.96 0.0 0.0 0
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385422 134979045 1 Si4C15H38 A4B15C38 -129.02 0.38 -8.09 1.31 0
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385423 134979046 1 GeO2C15H22 AB2C15D22 -93.45 3.01 -9.76 -0.2 0
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385424 134979047 1 O2C11H19 A2B11C19 -102.08 1.54 0.0 0.0 0
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385425 134979048 1 ClSiC15H29 ABC15D29 -70.88 2.66 -9.04 0.52 0
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385426 134979049 1 SC12H16 AB12C16 14.79 2.31 -8.19 0.21 0
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385427 134979051 2 ClGeC6H9 ABC6D9 -60.24 5.17 -9.15 -0.33 0
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385428 134979053 1 BNOC2F3H5 ABCD2E3F5 -324.96 4.2 -10.48 0.38 0
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385429 134979054 1 OSnC10H20 ABC10D20 -46.73 0.52 -8.47 0.99 0
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385430 134979055 1 SnC17H30 AB17C30 -18.42 0.66 -8.38 0.61 0
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385431 134979069 1 LiB2O4C10H19 AB2C4D10E19 -324.52 7.69 -7.06 1.77 0
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385432 134979070 1 BBr2C11H17 AB2C11D17 -30.04 1.27 -9.17 -0.93 0
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385433 134979071 1 BON2C10H15 ABC2D10E15 10.9 6.21 -7.29 -0.33 0
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385434 134979073 1 BC16H33 AB16C33 -69.6 0.29 -8.98 0.56 0
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385435 134979074 1 B2N2C11H24 A2B2C11D24 -82.93 1.12 -7.99 1.29 0
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385436 134979082 2 BC6H13 AB6C13 -55.03 1.31 -8.94 0.76 0
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385437 134979089 1 ClOSH13C14 ABCD13E14 9.96 4.42 -8.72 -0.62 0
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385438 134979091 1 AlC12H16 AB12C16 29.46 0.92 0.0 0.0 0
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385439 134979092 1 AlSC10H23 ABC10D23 -56.63 1.5 -8.34 1.01 0
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385440 134979093 4 C3H4 A3B4 14.18 0.73 -9.23 0.5 0
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385441 134979094 1 OSH14C16 ABC14D16 58.25 4.38 -8.36 -0.19 0
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385442 134979096 1 Ge2O5C12H22 A2B5C12D22 -228.6 5.04 -9.85 -0.12 0
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385443 134979101 1 ClGeC8H17 ABC8D17 -57.86 3.35 -9.12 0.01 0
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385444 134979103 2 OC8H16 AB8C16 -144.58 3.39 -9.32 2.12 0
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385445 134979104 1 NOPbC11H25 ABCD11E25 -19.75 1.94 -8.44 0.73 0
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385446 134979109 1 BClOC11H14 ABCD11E14 -91.4 1.09 -9.52 -0.21 0
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385447 134979110 1 SO2C10H20 AB2C10D20 -139.07 2.99 -9.52 0.03 0
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385448 134979112 1 BLiC10H20 ABC10D20 -39.68 6.49 -8.31 2.86 -1
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385449 134979113 1 BC10H20 AB10C20 -17.63 0.49 0.0 0.0 0
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385450 134979116 1 BS3C9H21 AB3C9D21 -68.41 1.74 -8.52 -0.14 0