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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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425643 135127115 1 Cl2N3O3C26H33 A2B3C3D26E33 -112.4 1.59 -8.63 -0.4 0
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425644 135127116 1 FN3O6C17H18 AB3C6D17E18 -223.53 4.14 -9.01 -0.8 0
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425645 135127118 2 NOH4C5 ABC4D5 -10.85 3.92 -10.47 -1.12 0
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425646 135127119 1 N10O16C67H100 A10B16C67D100 -698.54 2.49 -9.01 -1.72 0
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425647 135127120 1 N8O11C39H60 A8B11C39D60 -494.27 5.98 -9.19 -0.75 0
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425648 135127121 1 N4O7C15H18 A4B7C15D18 -226.18 6.42 -9.06 -0.7 0
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425649 135127124 1 SO2N5C22H23 AB2C5D22E23 41.46 6.6 -8.76 -1.09 0
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425650 135127126 1 O2C21H38 A2B21C38 -148.79 4.96 -9.74 0.66 0
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425651 135127129 1 N12O23C180H280 A12B23C180D280 -1077.96 23.59 -8.36 -0.74 0
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425652 135127130 1 N4O5C23H38 A4B5C23D38 -220.27 5.69 -8.81 -0.15 0
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425653 135127164 2 S3H5N6C22 A3B5C6D22 635.29 3.34 -9.7 -2.79 0
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425654 135127191 1 S3N4H12C21 A3B4C12D21 234.23 6.16 -9.26 -2.08 0
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425655 135127199 1 F3N3O4C24H26 A3B3C4D24E26 -273.7 5.63 -8.79 -1.0 0
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425656 135127205 1 N3H21C25 A3B21C25 148.61 6.42 -9.29 -0.74 0
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425657 135127208 1 N3C19H21 A3B19C21 71.26 3.65 -8.06 -0.53 0
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425658 135127209 1 N3C19H21 A3B19C21 71.86 3.44 -8.01 -0.46 0
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425659 135127212 1 N2H24C27 A2B24C27 82.7 2.82 -8.72 -0.51 0
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425660 135127216 1 N2C25H26 A2B25C26 106.24 4.32 -8.78 -0.51 0
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425661 135127218 2 NC19H21 AB19C21 71.92 3.01 -8.57 -0.29 0
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425662 135127226 1 NSO2C17H17 ABC2D17E17 -21.6 7.07 -9.62 -0.63 0
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425663 135127228 1 S2N3O4C21H31 A2B3C4D21E31 -139.26 3.8 -8.8 -0.04 0
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425664 135127229 1 N3O6C23H23 A3B6C23D23 -92.66 3.51 -9.37 -0.57 0
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425665 135127264 1 SO4N8C33H34 AB4C8D33E34 16.48 7.49 -9.49 -1.06 0
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425666 135127265 1 O3N4C28H32 A3B4C28D32 -30.17 9.05 -8.18 -0.56 0
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425667 135127277 1 SN6O6C40H48 AB6C6D40E48 -143.27 8.72 -8.29 -0.65 0