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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159644 57288573 1 NO5C24H49 AB5C24D49 -312.48 2.46 -9.52 0.94 0
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159645 57288575 1 S2N6O6C35H44 A2B6C6D35E44 -150.33 7.72 -8.97 -0.93 0
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159646 57288576 1 SBr2N4O4C19H22 AB2C4D4E19F22 -98.52 7.32 -9.4 -1.03 0
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159647 57288577 1 SO2N3C18H29 AB2C3D18E29 -78.84 2.69 -8.81 0.33 0
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159648 57288578 1 ON12C26H58 AB12C26D58 -57.88 3.41 -8.81 0.92 0
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159649 57288579 1 NBr2O3H25C26 AB2C3D25E26 -68.86 8.6 -8.56 -0.77 0
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159650 57288580 2 ON2C9H12 AB2C9D12 -48.1 4.37 -9.04 -0.43 0
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159651 57288582 1 PSO3C9H19 ABC3D9E19 -212.02 1.78 -9.56 -0.32 0
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159652 57288586 1 N3C19H21 A3B19C21 48.34 1.91 -8.06 -0.04 0
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159653 57288587 2 O8C9H16 A8B9C16 -712.67 3.35 -10.47 -0.45 0
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159654 57288588 1 NOBr2H9C10 ABC2D9E10 10.03 4.42 -9.84 -1.22 0
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159655 57288589 2 NOC4H5 ABC4D5 -65.34 2.69 -7.91 0.01 0
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159656 57288590 2 N2O3C28H29 A2B3C28D29 -95.45 4.11 -8.36 -0.3 0
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159657 57288592 2 N3C7H10 A3B7C10 103.39 2.89 -9.84 0.65 0
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159658 57288593 1 Cl2N2O4H10C11 A2B2C4D10E11 -169.45 2.18 -8.97 -1.18 0
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159659 57288594 1 N2O3H16C17 A2B3C16D17 -60.12 3.04 -9.75 -0.44 0
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159660 57288595 1 FNOH18C19 ABCD18E19 -42.92 4.34 -8.36 -1.1 0
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159661 57288596 1 ClO4H17C23 AB4C17D23 -101.98 5.25 -9.56 -1.34 0
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159662 57288597 1 ClFNSO2C11H13 ABCDE2F11G13 -137.91 4.11 -8.8 -0.67 0
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159663 57288598 2 NF3O3H17C19 AB3C3D17E19 -447.22 5.82 -9.51 -1.07 -1
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159664 57288601 1 CSN2H3O3 ABC2D3E3 -97.43 5.91 0.0 0.0 0
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159665 57288602 1 CSN2O3H4 ABC2D3E4 -109.04 3.08 -9.67 -0.4 0
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159666 57288603 2 SN2C19H25 AB2C19D25 40.59 9.62 -8.17 -0.28 0
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159667 57288604 1 NO4C34H45 AB4C34D45 -84.9 5.4 -8.7 0.07 0
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159668 57288606 1 OF3C10H19 AB3C10D19 -248.24 2.18 -9.76 1.63 0