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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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213095 81062835 1 NO5C10H17 AB5C10D17 -228.15 3.0 -9.8 0.49 0
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213096 81062836 1 SN3O3C8H11 AB3C3D8E11 -80.7 3.31 -10.37 -1.75 0
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213097 81062839 1 NO3C17H25 AB3C17D25 -146.33 3.12 -9.54 0.05 0
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213098 81062849 1 N2O4C11H16 A2B4C11D16 -142.18 4.01 -10.04 -0.39 0
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213099 81062881 1 NO3C13H25 AB3C13D25 -182.96 2.96 -9.83 0.46 0
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213100 81062883 1 SN2O3C15H26 AB2C3D15E26 -130.44 6.96 -8.99 -0.27 0
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213101 81062884 1 N2O3C16H30 A2B3C16D30 -139.99 4.2 -8.59 1.19 0
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213102 81062885 1 O2N3C16H35 A2B3C16D35 -132.36 7.37 -8.59 1.54 0
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213103 81062890 1 BrSN3O3C13H22 ABC3D3E13F22 -116.78 3.89 -9.1 -0.77 0
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213104 81062894 1 N2O3C16H34 A2B3C16D34 -169.94 1.09 -8.49 1.09 0
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213105 81062895 1 N2O3C16H34 A2B3C16D34 -169.08 1.87 -8.46 1.14 0
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213106 81062901 1 N2O3C16H32 A2B3C16D32 -167.95 1.47 -8.75 0.76 0
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213107 81062902 1 FN3O4C13H18 AB3C4D13E18 -117.36 7.36 -9.32 -1.43 0
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213108 81062908 1 O2N3C16H21 A2B3C16D21 -42.68 3.91 -8.65 -0.73 0
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213109 81062909 1 N3O4C14H21 A3B4C14D21 -83.78 8.25 -9.03 -1.0 0
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213110 81062910 1 N2O2F3C14H19 A2B2C3D14E19 -236.73 2.95 -8.82 -0.38 0
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213111 81062915 1 ON3C17H25 AB3C17D25 -9.84 2.31 -8.47 -0.38 0
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213112 81062917 1 OSN4C15H24 ABC4D15E24 -7.17 3.96 -8.6 -0.61 0
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213113 81062919 1 N3O3C15H25 A3B3C15D25 -46.15 9.03 -8.89 -0.82 0
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213114 81062920 1 N3O3C15H25 A3B3C15D25 -53.65 6.25 -8.83 -0.83 0
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213115 81062921 1 N3O4C14H21 A3B4C14D21 -86.67 5.76 -9.11 -1.24 0
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213116 81062923 1 ON6C14H24 AB6C14D24 13.19 1.54 -8.71 -0.26 0
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213117 81062929 1 N2O2F3C14H19 A2B2C3D14E19 -242.54 4.39 -9.22 -0.61 0
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213118 81062930 1 O3N4C11H18 A3B4C11D18 -10.1 3.43 -9.07 -0.78 0
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213119 81062931 1 ON5C10H19 AB5C10D19 -6.34 4.37 -8.88 0.09 0