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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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128033 51027997 1 O4C19H28 A4B19C28 -205.14 5.32 -9.74 0.35 0
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128034 51028026 1 ClSO4N8C26H27 ABC4D8E26F27 129.39 12.02 -9.06 -1.67 1
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128035 51028120 1 NOC8H16 ABC8D16 -20.8 1.96 0.0 0.0 0
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128036 51028167 1 OC11H16 AB11C16 -18.84 3.39 -9.8 0.45 0
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128037 51028168 1 OC11H16 AB11C16 -18.53 3.23 -9.86 0.36 0
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128038 51028246 2 O2C9H11 A2B9C11 -156.02 1.84 -9.24 0.31 0
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128039 51028267 1 OSN2C13H16 ABC2D13E16 -32.54 6.31 -8.56 -0.3 0
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128040 51028360 1 SN3O5H25C27 AB3C5D25E27 -74.37 8.49 -8.65 -0.72 0
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128041 51028466 1 OSN2C19H22 ABC2D19E22 1.16 3.93 -8.56 -0.23 0
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128042 51028467 1 NO5C18H19 AB5C18D19 -187.12 6.7 -8.64 -0.17 0
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128043 51028513 1 N3O4H17C19 A3B4C17D19 -48.06 1.91 -9.12 -0.79 0
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128044 51028518 1 N2O3C23H26 A2B3C23D26 -87.71 7.29 -8.24 -0.42 0
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128045 51028519 1 N2O5C40H40 A2B5C40D40 207.01 7.99 -6.72 -3.05 0
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128046 51028617 1 SN2O3C19H22 AB2C3D19E22 -87.29 5.51 -9.22 -0.87 0
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128047 51028648 1 FO2N4C19H21 AB2C4D19E21 -54.76 3.88 -9.64 -0.96 0
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128048 51028731 1 NOC16H21 ABC16D21 -42.36 4.47 -8.6 0.29 -1
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128049 51028732 1 NO4C16H16 AB4C16D16 -94.01 1.97 0.0 0.0 0
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128050 51028772 1 N2O2F3C19H23 A2B2C3D19E23 -236.65 2.87 -9.36 -0.59 0
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128051 51028806 1 OSN3C18H25 ABC3D18E25 -23.57 4.64 -8.37 -0.28 0
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128052 51028807 1 NO3C23H23 AB3C23D23 -72.14 5.2 -9.58 -0.09 -1
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128053 51028808 1 BrClNO3H12C15 ABCD3E12F15 -42.56 3.57 0.0 0.0 0
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128054 51028958 1 O7C19H26 A7B19C26 -313.64 4.17 -10.52 -0.25 0
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128055 51028959 1 NF3O6C36H38 AB3C6D36E38 -319.16 7.45 -8.94 -0.78 1
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128056 51028960 1 NOC16H24 ABC16D24 -0.11 1.21 0.0 0.0 1
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128057 51028961 1 NOC16H24 ABC16D24 -0.58 0.78 0.0 0.0 0