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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134486 51704947 1 N4O5H24C25 A4B5C24D25 -80.6 7.42 -9.16 -1.25 0
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134487 51704948 1 F3N3O6C22H28 A3B3C6D22E28 -388.13 8.58 -9.35 -0.72 0
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134488 51704949 1 NSO6C27H29 ABC6D27E29 -197.52 6.96 -8.3 -0.67 0
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134489 51704950 1 ClNSO4C26H26 ABCD4E26F26 -129.08 6.64 -9.05 -0.77 0
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134490 51704974 1 NSCl2O3C20H25 ABC2D3E20F25 -118.16 9.57 -9.65 -0.23 1
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134491 51705315 1 N3O3C26H28 A3B3C26D28 -81.71 4.32 0.0 0.0 0
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134492 51705429 1 N2O3S3H18C23 A2B3C3D18E23 -38.8 5.19 -8.93 -0.76 0
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134493 51705512 1 ClNSO5C24H28 ABCD5E24F28 -207.74 5.84 -8.64 -0.75 0
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134494 51705547 1 ClN4O4C19H23 AB4C4D19E23 -123.55 17.41 -9.1 -0.77 1
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134495 51705621 1 N5O7C24H38 A5B7C24D38 -296.45 7.39 0.0 0.0 0
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134496 51706225 1 NSO5C22H27 ABC5D22E27 -201.75 6.62 -8.83 -1.0 0
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134497 51706512 1 BrNO3C19H22 ABC3D19E22 -110.98 6.08 -8.81 -0.2 0
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134498 51706539 1 NO8C26H33 AB8C26D33 -316.99 7.39 -8.51 -0.47 0
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134499 51706721 2 NO3H13C14 AB3C13D14 -165.69 5.86 -8.35 -0.35 0
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134500 51707441 1 NO2C17H27 AB2C17D27 -94.4 2.25 -8.64 0.39 0
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134501 51707442 1 N3O3H25C31 A3B3C25D31 28.72 3.12 -8.54 -0.35 0
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134503 51708052 2 NO2H14C15 AB2C14D15 -52.41 0.15 -9.31 -0.64 0
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134504 51708053 2 NO2H14C15 AB2C14D15 -110.5 0.65 -9.02 -0.3 0
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134505 51708054 2 NO2H14C15 AB2C14D15 -109.81 1.34 -9.02 -0.27 -1
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134506 51708347 1 O5N8H11C17 A5B8C11D17 137.64 11.04 0.0 0.0 0
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134507 51708469 1 BrSN3O3C17H20 ABC3D3E17F20 -121.84 7.74 -8.7 -0.43 0
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134508 51708489 2 NO2C11H13 AB2C11D13 -96.77 8.53 -8.44 -0.07 0
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134509 51708490 2 NO2C11H13 AB2C11D13 -98.06 7.41 -8.53 -0.01 0
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134510 51708491 2 NO2C11H13 AB2C11D13 -95.29 8.18 -8.58 -0.11 0
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134511 51708499 1 NSO5C29H33 ABC5D29E33 -181.23 4.97 -8.83 -0.59 0