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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385290 134978707 1 BN3C5H6 AB3C5D6 111.16 6.05 -8.0 -1.24 -1
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385291 134978708 1 BN3C5H5 AB3C5D5 81.88 1.87 0.0 0.0 0
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385292 134978711 1 BIC16H20 ABC16D20 16.63 3.09 -9.15 -0.83 0
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385293 134978713 1 NC16H27 AB16C27 21.6 1.49 -8.52 1.27 0
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385294 134978714 1 BSiO3C13H29 ABC3D13E29 -288.65 4.13 -8.53 1.33 0
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385295 134978717 2 OC5H10 AB5C10 -115.84 3.97 -9.94 0.87 0
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385296 134978718 1 BO2C14H25 AB2C14D25 -189.1 2.68 -9.17 0.92 0
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385297 134978721 1 BOSi2C15H37 ABC2D15E37 -183.98 1.55 -8.71 1.54 0
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385298 134978722 2 C8H13 A8B13 14.91 0.23 -9.85 2.03 0
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385299 134978728 1 BrGeC8H17 ABC8D17 -37.83 3.59 -9.95 -0.44 0
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385300 134978729 1 ClSiC15H23 ABC15D23 -33.97 2.3 -9.31 0.31 0
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385302 134978737 1 BCl2C6H11 AB2C6D11 -81.58 2.85 -10.0 -0.57 0
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385303 134978738 1 BO2H13C15 AB2C13D15 -74.12 0.84 -8.99 -0.18 0
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385304 134978742 1 BNCl2C4H11 ABC2D4E11 -57.76 7.11 0.0 0.0 0
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385305 134978745 1 BCrSO5C8H9 ABCD5E8F9 -106.22 5.51 -8.56 -0.23 0
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385306 134978749 1 ClHgC6H11 ABC6D11 2.6 5.36 -9.26 0.6 0
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385307 134978751 1 OC18H26 AB18C26 -48.65 3.18 -9.31 0.24 0
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385308 134978755 2 O2C7H10 A2B7C10 -181.49 0.7 -8.59 0.28 0
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385309 134978756 1 BC12H27 AB12C27 -72.81 0.16 -9.41 0.68 0
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385310 134978763 1 NO3C15H27 AB3C15D27 -150.7 1.16 -9.25 0.72 0
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385311 134978765 1 CGeK2F8 ABC2D8 -729.42 2.19 -9.16 -0.54 -2
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385312 134978766 1 CGeF8 ABC8 -502.7 0.05 -14.5 -1.52 0
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385313 134978770 1 SiC13H24 AB13C24 -43.64 1.02 -8.71 1.59 0
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385315 134978775 1 BNSi2C12H30 ABC2D12E30 -92.52 1.12 -6.88 0.58 0
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385316 134978777 1 BGeS2Si6C33H64 ABC2D6E33F64 -171.97 4.68 0.0 0.0 0
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385317 134978778 1 NPbC6H11 ABC6D11 75.69 3.59 -9.78 -0.1 0
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385318 134978781 2 BNC6H16 ABC6D16 -134.24 0.23 -9.42 1.95 0
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385319 134978784 1 BIC17H32 ABC17D32 -45.7 1.68 -9.21 -0.74 0
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385320 134978785 1 BO2C11H21 AB2C11D21 -183.65 2.93 -8.99 1.49 -1
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385321 134978788 1 BN3C5H5 AB3C5D5 83.06 1.91 0.0 0.0 0
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385322 134978789 1 BOC10H21 ABC10D21 -108.72 1.3 -9.21 1.07 0
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385323 134978790 1 BPO5C8H18 ABC5D8E18 -210.97 3.17 -8.1 -0.85 0
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385324 134978791 1 BON2C8H13 ABC2D8E13 -53.29 5.09 -9.07 -1.08 0
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385325 134978792 1 BBrPCl2O3C10H22 ABCD2E3F10G22 -231.88 6.6 0.0 0.0 0
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385326 134978793 1 BPbC17H37 ABC17D37 -13.21 0.73 -8.6 0.57 0
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385327 134978794 1 BClC6H10 ABC6D10 37.1 3.05 -8.17 0.55 0
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385328 134978795 1 FNB2C9H18 ABC2D9E18 -146.21 3.61 -8.48 0.82 0
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385329 134978796 1 BS2C16H33 AB2C16D33 -90.52 1.6 -8.63 -0.19 0
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385330 134978797 1 BrOC14H19 ABC14D19 -28.77 3.14 -9.66 -0.06 0
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385331 134978799 1 NO4C12H13 AB4C12D13 -107.09 1.45 -9.31 -0.61 0
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385332 134978800 1 BC15H25 AB15C25 -40.5 0.53 -9.17 0.81 0
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385333 134978801 1 BCl2C13H13 AB2C13D13 -37.52 2.33 -9.22 -0.58 0
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385334 134978802 1 BC17H17 AB17C17 63.68 0.94 -8.94 -0.62 0
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385335 134978804 1 OC17H32 AB17C32 -83.52 2.15 -9.21 1.0 0
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385336 134978805 1 OC15H22 AB15C22 -40.77 3.25 -9.36 0.32 0
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385337 134978806 2 OC7H11 AB7C11 -116.46 1.74 -9.84 0.95 0
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385338 134978807 1 AlLiO2C10H22 ABC2D10E22 -124.88 14.46 -5.95 0.78 -1
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385339 134978808 1 AlO2C10H22 AB2C10D22 -158.41 3.3 0.0 0.0 0
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385340 134978811 1 OSiC15H20 ABC15D20 -16.83 2.12 -9.15 0.12 0
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385341 134978812 1 NO3C13H15 AB3C13D15 -108.19 3.67 -8.99 -0.16 0
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385343 134978818 3 OC5H8 AB5C8 -140.32 2.63 -9.05 0.64 0
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385344 134978819 1 GeNSeC13H27 ABCD13E27 -49.46 7.19 -8.06 -0.04 0
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385345 134978825 1 FGeSi2C9H25 ABC2D9E25 -56.63 11.84 -5.6 -2.93 0
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385347 134978831 1 BSiC15H27 ABC15D27 -67.76 1.08 -8.52 1.07 0
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385348 134978834 1 BO2C10H11 AB2C10D11 -109.37 1.45 -8.96 -0.12 0
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385349 134978836 1 NC14H17 AB14C17 67.44 2.05 -8.71 0.06 0
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385350 134978839 1 BBrClC14H23 ABCD14E23 -51.02 3.52 -9.3 -0.35 0
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385351 134978841 1 BOSiC9H17 ABCD9E17 -96.51 0.72 -8.4 0.49 0
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385352 134978843 2 OC8H16 AB8C16 -145.62 2.47 -10.07 0.72 0
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385353 134978847 1 ZnSi2C14H30 AB2C14D30 82.28 1.14 -5.98 -2.07 0
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385354 134978848 1 BO2C13H23 AB2C13D23 -164.08 3.03 -9.24 1.07 -1
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385355 134978854 1 BC13H25 AB13C25 -63.06 0.28 -9.24 0.77 0
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385356 134978855 1 C15H28 A15B28 -30.17 0.18 -9.91 2.0 0
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385357 134978863 1 GeOC11H16 ABC11D16 -26.69 2.08 -8.94 0.31 0
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385358 134978866 1 OSiC16H26 ABC16D26 -62.54 1.62 -8.78 0.26 0
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385359 134978867 1 ClSiC13H25 ABC13D25 -63.14 3.0 -9.02 0.56 0
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385360 134978869 1 C3Ge3H5Cl9 A3B3C5D9 -292.18 1.56 -11.28 -1.92 0
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385362 134978872 1 BN2C9H18 AB2C9D18 -33.06 1.41 0.0 0.0 0
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385363 134978874 1 OH12C13 AB12C13 51.75 3.35 -8.72 -0.1 0
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385364 134978875 2 OC8H13 AB8C13 -102.76 2.18 -9.48 0.02 0
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385365 134978876 1 OPbSiC11H26 ABCD11E26 -45.33 1.51 -8.51 0.8 0
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385366 134978883 1 BPbC16H31 ABC16D31 7.83 0.56 -8.54 0.83 0
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385367 134978884 1 BP2O3C10H16 AB2C3D10E16 -48.83 7.85 0.0 0.0 -1
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385368 134978885 1 BP2O3C10H15 AB2C3D10E15 -65.09 2.73 -7.74 -0.37 0
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385369 134978889 1 OC13H16 AB13C16 -30.86 2.01 -9.32 0.41 0