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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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144884 53427908 1 NPSO5C6H16 ABCD5E6F16 -289.21 3.95 -8.78 0.58 0
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144885 53428218 1 S2O5N6H28C31 A2B5C6D28E31 3.14 5.83 -8.53 -1.7 0
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144887 53428620 1 NO2C21H35 AB2C21D35 -123.44 0.58 -10.51 -0.99 0
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144888 53428621 1 NO2C22H37 AB2C22D37 -117.56 1.7 -10.47 -0.92 0
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144889 53428957 2 C6H13 A6B13 -61.52 0.13 -10.31 4.0 0
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144890 53429197 1 BClO4H8C9 ABC4D8E9 -189.01 4.49 -8.91 -0.87 0
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144891 53429501 2 ClNOC5H5 ABCD5E5 -48.31 4.24 -9.74 -1.11 0
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144892 53429522 1 N2C7H16 A2B7C16 -17.04 0.6 -8.44 2.7 0
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144893 53429523 1 O4H6C11 A4B6C11 -88.93 5.67 -10.92 -3.05 0
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144894 53429524 1 ON2C11H14 AB2C11D14 28.64 2.98 -9.75 -1.0 0
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144895 53429525 1 O3F5H5C9 A3B5C5D9 -365.33 3.6 -10.76 -1.84 0
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144896 53429600 1 SN2O3C13H18 AB2C3D13E18 -87.68 5.82 -9.06 -1.01 0
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144897 53429601 1 Cl2N2C11H12 A2B2C11D12 -16.29 3.41 -9.29 -0.68 0
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144898 53429944 1 ClN2O2H11C13 AB2C2D11E13 -40.13 4.5 -9.7 -0.92 -2
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144899 53429961 1 NF3O6H8C12 AB3C6D8E12 -275.17 3.44 -10.88 -1.77 0
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144900 53429962 1 NF3O6H10C12 AB3C6D10E12 -308.98 1.55 -11.08 -1.87 -2
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144901 53429963 1 NSO8H11C12 ABC8D11E12 -239.82 5.83 -8.69 -1.36 0
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144902 53429964 1 NSO8C12H13 ABC8D12E13 -245.49 2.81 -10.86 -1.9 -2
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144903 53429965 2 NO3H4C6 AB3C4D6 -82.12 2.48 -10.64 -1.93 0
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144904 53429966 2 NO3H5C6 AB3C5D6 -126.46 5.51 -10.73 -2.11 -2
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144905 53429967 2 NO4H5C6 AB4C5D6 -128.37 4.11 -10.97 -1.99 0
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144906 53429968 2 NO4C6H6 AB4C6D6 -170.45 4.94 -10.93 -1.94 -2
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144907 53429969 1 ClNO5H10C12 ABC5D10E12 -117.93 5.29 -9.07 -0.73 -1
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144908 53430428 1 BrNO3H9C10 ABC3D9E10 -95.64 4.44 0.0 0.0 0
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144909 53430649 1 NF2O2H7C8 AB2C2D7E8 -158.23 8.06 -9.35 -0.91 2