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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81445 49854734 1 SN5O5C22H27 AB5C5D22E27 -87.08 9.4 -9.29 -1.1 0
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81446 49854735 1 SN4O6C23H26 AB4C6D23E26 -125.37 8.74 -9.21 -1.28 0
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81447 49854736 1 N4H10C15 A4B10C15 148.21 2.41 -9.28 -1.88 0
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81448 49854737 1 ClN3H10C16 AB3C10D16 110.78 7.05 -8.96 -0.88 0
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81449 49854738 1 N3H13C16 A3B13C16 97.49 3.55 -8.78 -0.28 0
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81450 49854739 1 ION3H16C18 ABC3D16E18 95.4 7.79 -8.2 -1.36 1
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81451 49854740 1 ON3H16C18 AB3C16D18 78.59 4.82 0.0 0.0 0
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81452 49854742 1 ON3H13C17 AB3C13D17 79.77 3.85 -8.47 -0.72 0
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81453 49854743 1 FON3H12C17 ABC3D12E17 33.92 6.45 -8.58 -0.77 0
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81454 49854744 1 ON3H13C17 AB3C13D17 78.24 3.53 -8.49 -0.92 0
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81455 49854745 1 ON2C20H30 AB2C20D30 -16.55 4.48 -7.9 0.56 0
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81456 49854746 1 N4O5C21H26 A4B5C21D26 -183.84 3.37 -9.2 -0.43 0
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81457 49854747 1 N5O5C25H27 A5B5C25D27 -138.85 5.64 -9.09 -0.72 0
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81458 49854749 2 NC11H13 AB11C13 58.88 2.63 -8.24 0.24 0
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81459 49854751 2 NC10H11 AB10C11 62.86 2.07 -8.18 0.11 0
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81460 49854752 2 N2O3C9H10 A2B3C9D10 -200.12 9.4 -9.31 -1.26 0
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81461 49854753 1 N4O4C19H22 A4B4C19D22 -109.53 9.33 -9.18 -0.49 0
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81462 49854754 1 BrN4O4C16H17 AB4C4D16E17 -108.37 5.86 -9.32 -0.81 0
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81463 49854756 1 FN4O5C18H19 AB4C5D18E19 -199.4 5.86 -9.67 -1.46 0
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81464 49854757 1 O3N5C23H31 A3B5C23D31 -76.63 2.56 -8.74 -0.32 0
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81465 49854758 1 O3N5C17H19 A3B5C17D19 -55.37 6.57 -9.2 -0.81 0
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81466 49854759 2 N2O5C12H14 A2B5C12D14 -226.06 7.77 -8.55 -1.88 0
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81467 49854760 1 ClN2O4F6H23C24 AB2C4D6E23F24 -473.05 2.97 -9.21 -1.46 0
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81468 49854761 1 N2O4F6C27H28 A2B4C6D27E28 -476.96 2.3 -9.34 -1.08 0
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81469 49854762 2 NO2F3C13H14 AB2C3D13E14 -483.32 4.36 -8.99 -1.06 0