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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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84551 49867767 1 O3C27H40 A3B27C40 -118.44 2.11 -8.7 0.19 0
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84552 49867799 1 P2N3C20O20H31 A2B3C20D20E31 -1007.47 7.84 -10.35 -0.87 0
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84553 49867823 1 Cl2O2N5H19C26 A2B2C5D19E26 65.98 6.67 -9.4 -1.6 0
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84554 49867870 1 O2N6C11H16 A2B6C11D16 -29.05 12.44 -8.65 -0.19 0
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84555 49867873 1 NH5C6O6 AB5C6D6 -138.38 2.58 -10.66 -2.13 0
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84556 49867878 1 P2N5O15C17H25 A2B5C15D17E25 -733.54 4.8 -8.95 -0.47 0
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84557 49867882 1 PN5O11C21H30 AB5C11D21E30 -547.22 5.49 -9.73 -0.42 0
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84558 49867894 1 PN3O7C12H18 AB3C7D12E18 -338.58 3.71 -8.72 -1.11 0
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84559 49867895 1 PN5O5C8H12 AB5C5D8E12 -218.74 1.79 -9.17 -0.61 0
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84560 49867901 1 N2O6C9H14 A2B6C9D14 -257.87 2.71 -9.5 0.16 0
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84561 49867909 1 PSN2O7C25H47 ABC2D7E25F47 -421.05 4.76 -9.61 -0.18 5
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84562 49867913 1 ZnO3H9 AB3C9 -3.66 1.66 0.0 0.0 0
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84563 49867941 1 O5C7H10 A5B7C10 -214.92 2.68 -10.79 -0.75 0
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84565 49867944 1 NNa2S2O7C11H13 AB2C2D7E11F13 -373.6 6.64 -9.7 -0.7 0
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84566 49867948 1 ClN2O2H17C21 AB2C2D17E21 -26.95 6.78 -8.76 -0.86 0
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84567 49867949 1 O2N3H15C19 A2B3C15D19 2.1 5.51 -8.71 -1.05 0
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84568 49867950 1 O2N3C23H23 A2B3C23D23 -19.25 10.17 -8.45 -0.39 0
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84569 49867951 1 NOH15C17 ABC15D17 13.3 4.2 -8.7 -0.5 0
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84570 49867953 1 NO3C12H13 AB3C12D13 -94.66 2.91 -8.51 -0.42 -1
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84571 49867983 1 CoO2N7C23H40 AB2C7D23E40 -52.84 25.37 -10.23 -3.43 2
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84572 49867987 1 NiPN2O11C12H27 ABC2D11E12F27 -375.04 4.1 -7.0 -1.47 0
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84574 49867999 1 CuF2O4C10H18 AB2C4D10E18 -165.77 2.66 0.0 0.0 0
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84577 49868049 1 SHg2C6H15 AB2C6D15 38.95 0.63 0.0 0.0 2
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84578 49868105 1 PH2K3 AB2C3 144.01 7.33 -2.38 -1.26 0
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84579 49868127 1 N3O4C23H27 A3B4C23D27 -97.81 5.2 -8.64 -0.6 0