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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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411881 135084726 1 BrO2N4C56H66 AB2C4D56E66 83.79 12.7 0.0 0.0 0
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411882 135084727 1 BrON2C37H39 ABC2D37E39 97.98 13.18 -6.81 -1.15 1
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411883 135084728 1 ON2C37H39 AB2C37D39 75.27 3.57 0.0 0.0 0
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411884 135084729 1 BrN2O2C38H51 AB2C2D38E51 -21.5 13.46 -7.69 -1.36 1
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411885 135084730 1 N2O2C38H51 A2B2C38D51 -2.52 2.65 0.0 0.0 0
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411886 135084735 1 N2O3C29H32 A2B3C29D32 -82.68 4.57 -8.94 -0.45 -2
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411888 135084740 1 BrNO4C18H18 ABC4D18E18 -152.54 3.64 -9.82 -1.91 0
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411890 135084742 1 Rh2O7C33H45 A2B7C33D45 -354.38 26.65 0.0 0.0 0
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411891 135084743 1 O3C17H24 A3B17C24 -149.02 6.36 -9.42 0.22 0
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411894 135084746 1 AuClNPO4C46H47 ABCDE4F46G47 -42.4 6.97 0.0 0.0 0
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411895 135084747 1 PdN4C10H18 AB4C10D18 120.48 0.89 -7.01 1.32 -1
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411896 135084748 1 AuClN2C10H13 ABC2D10E13 71.89 15.58 0.0 0.0 0
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411897 135084749 2 NC5H7 AB5C7 32.74 2.65 -7.22 0.39 0
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411899 135084751 1 LiNZnMg2Cl5C9H18 ABCD2E5F9G18 -444.0 11.53 0.0 0.0 -1
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411900 135084752 1 NZnLi2Mg2Cl6C9H18 ABC2D2E6F9G18 -685.59 11.73 0.0 0.0 0
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411902 135084754 1 IO8C35H35 AB8C35D35 -229.66 5.6 -8.74 -1.29 0
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411904 135084756 1 N5H35C47 A5B35C47 325.95 4.38 -7.47 -1.64 0
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411906 135084760 1 NO2H9C10 AB2C9D10 -54.59 4.29 -8.65 -0.78 0
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411907 135084761 1 OC14H14 AB14C14 57.03 1.35 -9.61 0.19 0
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411908 135084762 1 NSO2H9C10 ABC2D9E10 64.69 4.4 -8.52 -1.2 0
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411909 135084763 1 O3C13H18 A3B13C18 -97.65 1.96 -9.97 -0.58 0
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411910 135084766 1 OC14H22 AB14C22 -19.32 3.32 -9.72 0.05 0
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411911 135084767 1 Br3F3H4C9 A3B3C4D9 -114.05 2.26 -10.1 -1.25 0
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411912 135084768 1 C17H18 A17B18 69.28 1.61 -8.83 0.3 0
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411913 135084769 1 N2O2C13H14 A2B2C13D14 -32.1 3.15 -8.8 -0.82 0