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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148727 53788396 1 N3O5C30H43 A3B5C30D43 -247.79 2.09 -9.56 -0.06 0
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148728 53788397 1 ClNO2C5H8 ABC2D5E8 -108.55 0.95 -10.99 -0.66 0
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148729 53788398 1 OF3C17H25 AB3C17D25 -218.88 3.55 -9.19 0.05 0
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148730 53788399 1 O3N7C31H33 A3B7C31D33 9.37 2.35 -8.54 -0.72 0
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148731 53788400 1 N2F3H5C8 A2B3C5D8 -83.1 6.74 -9.52 -0.9 0
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148732 53788401 1 N4O4C13H18 A4B4C13D18 -130.6 6.14 -8.51 -0.3 0
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148733 53788402 1 SO5C13H16 AB5C13D16 -188.64 4.89 -9.12 -0.27 0
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148734 53788403 2 CON3H4 ABC3D4 72.01 5.36 -9.69 -0.89 -2
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148735 53788404 2 COH3N3 ABC3D3 74.84 1.98 -8.69 -1.44 0
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148736 53788405 1 FH25C28 AB25C28 90.41 1.8 -8.52 -0.94 0
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148737 53788406 1 NOC18H29 ABC18D29 -43.52 3.96 -8.74 0.42 0
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148738 53788407 1 NOC16H23 ABC16D23 -27.61 4.02 -8.73 0.42 0
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148739 53788408 1 N2O7C19H24 A2B7C19D24 -166.09 6.01 -8.77 -1.23 0
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148740 53788409 1 BrOF4H5C10 ABC4D5E10 -202.13 3.14 -9.45 -1.3 0
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148741 53788410 1 BrOF4H5C10 ABC4D5E10 -202.13 3.14 -9.45 -1.3 0
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148742 53788411 1 N3O3C7H9 A3B3C7D9 -99.07 6.14 -9.66 -1.11 0
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148743 53788412 1 SN5O6C35H41 AB5C6D35E41 -178.68 10.9 -8.29 -0.34 0
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148744 53788413 1 NPO6C30H54 ABC6D30E54 -352.8 1.63 -8.6 0.27 0
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148745 53788414 1 ClN3O4C19H24 AB3C4D19E24 -116.63 6.7 -9.29 -0.88 0
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148746 53788415 2 O4C21H28 A4B21C28 -274.35 12.53 -8.85 -0.66 0
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148747 53788416 1 N3O6C30H35 A3B6C30D35 -178.47 1.54 -9.55 -1.23 0
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148748 53788417 1 ClOF3H10C16 ABC3D10E16 -147.9 2.44 -9.13 -0.89 0
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148749 53788418 1 ClOF3H10C16 ABC3D10E16 -147.78 2.48 -9.09 -0.89 0
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148750 53788419 1 O2F3N3C16H20 A2B3C3D16E20 -212.6 4.05 -9.92 -1.47 0
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148751 53788420 1 FO2N3C15H18 AB2C3D15E18 -103.01 3.2 -9.84 -1.4 0