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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159393 57269800 1 ClSO4N8C19H25 ABC4D8E19F25 -65.22 3.97 -8.45 -0.61 0
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159394 57269801 2 NC11H24 AB11C24 -85.03 3.11 -8.72 3.05 0
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159395 57269808 1 N5C11H15 A5B11C15 103.7 1.59 -10.02 -2.36 0
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159396 57269811 1 SBr2C3H4 AB2C3D4 16.27 1.11 -9.32 -1.23 0
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159397 57269813 1 O3C37H58 A3B37C58 -182.67 2.39 -9.04 -0.69 0
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159398 57269815 1 OCl2H8C11 AB2C8D11 -27.76 4.56 -9.95 -1.45 0
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159399 57269816 1 N2C9H14 A2B9C14 49.65 3.43 -9.8 0.78 0
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159400 57269827 1 Cl2N3O8H15C19 A2B3C8D15E19 -194.4 2.23 -10.05 -1.21 0
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159401 57269833 2 FC3H3 AB3C3 -79.82 1.11 -9.65 0.67 2
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159402 57269840 2 NO5C23H33 AB5C23D33 -410.2 8.79 -6.16 -0.64 0
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159403 57280000 1 N3O3C22H23 A3B3C22D23 1.83 4.99 -8.81 -1.43 0
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159404 57280009 1 O5C24H40 A5B24C40 -272.12 2.98 -9.04 0.43 0
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159405 57280010 1 OSN2C6H14 ABC2D6E14 -54.67 4.27 -9.04 0.45 0
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159406 57280011 1 OPSC2H5 ABCD2E5 -39.12 3.36 -9.51 -0.24 0
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159407 57280017 1 BrNO2C21H24 ABC2D21E24 -48.0 3.95 -8.18 -0.44 0
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159408 57280019 1 O6C19H20 A6B19C20 -225.12 7.39 -9.03 -0.65 0
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159409 57280025 1 N2S2O3C25H38 A2B2C3D25E38 -22.02 4.02 -8.28 -0.9 0
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159410 57280026 1 PSiO2C15H19 ABC2D15E19 -213.66 5.18 -8.74 -0.34 0
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159411 57280027 1 NO5H17C19 AB5C17D19 -73.67 3.89 -9.19 -0.89 0
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159412 57280038 1 NO5C25H43 AB5C25D43 -273.6 4.67 -9.24 -0.92 0
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159413 57280040 2 NOC4H4 ABC4D4 -16.4 2.59 -9.38 -0.85 0
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159414 57280043 1 FN2O3C25H27 AB2C3D25E27 -111.76 2.84 -9.11 -0.64 0
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159415 57280060 1 N3O3C6H17 A3B3C6D17 -136.37 1.49 -9.88 1.29 0
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159416 57280107 1 BrNPS2O3C4H7 ABCD2E3F4G7 -194.81 6.35 -9.09 -1.75 0
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159417 57280116 1 ClNO2C26H36 ABC2D26E36 -83.97 4.64 -8.32 -0.24 0