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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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139138 52480230 1 SO2N3C22H27 AB2C3D22E27 -33.66 3.36 -8.52 -0.23 0
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139139 52481159 1 SN2O4C18H22 AB2C4D18E22 -131.6 4.26 -9.18 -0.71 0
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139140 52481280 1 N2O2F3H19C24 A2B2C3D19E24 -178.76 8.45 -8.85 -0.51 0
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139141 52482431 1 SN2F3O4C15H19 AB2C3D4E15F19 -312.41 7.96 -9.36 -1.13 0
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139142 52482645 1 ClN2O3H17C20 AB2C3D17E20 -56.2 2.74 -8.96 -1.18 0
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139143 52482783 1 FNSO5H18C21 ABCD5E18F21 -171.14 5.0 -9.02 -0.75 0
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139144 52482784 1 SN3O5H21C24 AB3C5D21E24 -82.65 8.3 -9.09 -0.9 0
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139145 52482785 1 SN3O5H21C24 AB3C5D21E24 -85.63 1.57 -8.99 -0.99 0
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139146 52482786 1 SN2O6H20C24 AB2C6D20E24 -157.24 7.1 -9.21 -1.52 0
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139147 52482787 1 N4O4H16C17 A4B4C16D17 -26.96 4.42 -8.41 -1.49 0
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139148 52482788 1 BrOSN2C14H17 ABCD2E14F17 -23.73 4.57 -9.0 -0.98 0
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139149 52483019 1 OSN4C18H30 ABC4D18E30 -36.91 4.4 -8.56 -0.14 0
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139150 52483023 1 N4O8C21H22 A4B8C21D22 -194.28 12.94 -9.31 -1.08 0
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139151 52483024 1 N3O5C15H21 A3B5C15D21 -122.45 10.33 -8.83 -0.8 0
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139152 52483180 1 ClN2O6C17H17 AB2C6D17E17 -124.68 6.15 -9.68 -2.02 0
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139153 52483204 1 SN2O5C19H28 AB2C5D19E28 -202.18 7.88 -9.48 -1.06 0
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139154 52483312 1 FN2O5H21C22 AB2C5D21E22 -195.39 4.44 -9.48 -0.91 0
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139155 52483313 1 FNO2C19H22 ABC2D19E22 -101.7 3.0 -8.44 -0.23 0
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139156 52483314 1 FNO2C19H22 ABC2D19E22 -100.46 3.86 -8.35 -0.17 0
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139157 52483665 1 N4O6H16C19 A4B6C16D19 -88.76 5.23 -9.31 -1.73 0
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139158 52483666 1 ClFN2O4H20C22 ABC2D4E20F22 -181.74 5.13 -9.17 -0.89 0
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139159 52483722 1 SN3O3C16H25 AB3C3D16E25 -124.95 7.15 -8.6 -0.55 1
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139160 52483853 1 SO3N4H19C20 AB3C4D19E20 -43.38 4.88 0.0 0.0 1
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139161 52483854 1 SN2O5H17C22 AB2C5D17E22 -100.28 9.29 0.0 0.0 1
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139162 52483855 1 OF2S3N5H14C18 AB2C3D5E14F18 -8.77 8.46 0.0 0.0 1