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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81649 49854964 2 ON2C11H14 AB2C11D14 -9.5 5.52 -8.34 0.03 0
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81650 49854965 1 ON3C24H29 AB3C24D29 25.04 2.98 -8.33 -0.2 0
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81651 49854966 2 NOC11H13 ABC11D13 -11.7 3.94 -8.27 0.12 0
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81652 49854969 1 O4F5N6H25C28 A4B5C6D25E28 -304.47 6.76 -8.6 -1.04 0
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81653 49854970 1 ClF4O4N6H25C28 AB4C4D6E25F28 -265.8 8.22 -8.88 -1.01 0
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81654 49854971 1 N2O2F5H9C15 A2B2C5D9E15 -274.15 3.23 -9.63 -1.32 0
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81655 49854972 1 ClN2O2F4H9C15 AB2C2D4E9F15 -238.26 3.27 -9.62 -1.33 0
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81656 49854973 1 NSO4C16H27 ABC4D16E27 -206.98 6.06 -8.9 0.02 0
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81657 49854974 1 N4O5C26H32 A4B5C26D32 -175.54 6.03 -8.3 -0.37 0
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81658 49854975 1 N5H15C17 A5B15C17 151.36 6.5 -9.61 -1.24 0
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81659 49854976 1 N5H15C17 A5B15C17 150.58 5.87 -9.69 -1.15 0
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81660 49854977 1 O2N5H15C16 A2B5C15D16 112.88 7.32 -9.85 -1.62 0
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81661 49854979 1 SN2C19H20 AB2C19D20 62.73 4.48 -7.83 0.0 0
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81662 49854980 1 SN2C19H20 AB2C19D20 62.74 4.5 -7.83 0.0 0
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81663 49854981 1 N3O3H23C25 A3B3C23D25 7.46 9.37 -8.62 -0.71 0
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81664 49854983 1 O3N7H11C13 A3B7C11D13 86.17 5.62 -9.44 -1.71 0
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81665 49854984 1 ClSO5N6C19H21 ABC5D6E19F21 -110.1 4.63 -8.51 -0.58 0
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81666 49854985 1 ClSN5O5C21H24 ABC5D5E21F24 -117.32 8.65 -8.03 -0.33 0
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81668 49854989 1 ClSN5O6C21H22 ABC5D6E21F22 -148.28 6.56 -8.12 -0.43 2
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81669 49854991 1 N2O9C26H38 A2B9C26D38 -348.64 6.33 -8.94 -0.28 0
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81670 49854992 1 N2O5C24H32 A2B5C24D32 -164.67 5.25 -8.42 0.21 0
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81671 49854993 1 FSN6O7C24H35 ABC6D7E24F35 -251.86 17.16 -8.93 -0.89 0
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81672 49854994 1 FSN5O9C23H32 ABC5D9E23F32 -328.25 16.97 -9.16 -1.01 0
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81673 49854995 1 FSN5O9C21H28 ABC5D9E21F28 -351.57 20.72 -8.97 -0.87 0
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81674 49854996 1 FSN5O11C25H36 ABC5D11E25F36 -444.13 16.87 -8.94 -0.87 0