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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89824 49964845 1 SO2N3H15C16 AB2C3D15E16 20.32 14.68 -7.9 -1.36 1
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89825 49964846 1 SO2N3C16H16 AB2C3D16E16 -11.64 6.49 0.0 0.0 0
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89826 49964847 1 SN3O4H13C16 AB3C4D13E16 16.68 15.3 -8.18 -1.69 1
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89827 49964848 1 SN3O4H14C16 AB3C4D14E16 -5.38 5.47 0.0 0.0 0
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89828 49964859 1 SO7H24C26 AB7C24D26 -211.98 3.37 -8.33 -0.64 0
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89829 49964860 1 O2N3C14H17 A2B3C14D17 -41.79 7.08 -8.54 -0.61 0
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89830 49964868 1 ON5C15H21 AB5C15D21 28.06 3.45 -8.72 -0.15 0
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89831 49964897 1 FOSN4H13C19 ABCD4E13F19 34.76 4.82 -9.28 -1.74 0
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89832 49964904 1 ON5C17H25 AB5C17D25 20.46 3.76 -8.37 -0.13 0
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89833 49964922 1 OSF2N4H12C19 ABC2D4E12F19 -8.2 2.91 -9.27 -1.41 0
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89834 49964935 1 SN3H15C19 AB3C15D19 113.16 1.82 -9.08 -1.39 0
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89835 49964936 1 ClOSN4H13C19 ABCD4E13F19 73.18 1.33 -9.14 -1.63 0
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89836 49964942 1 ClFSO2N5H13C18 ABCD2E5F13G18 -33.31 11.02 -8.9 -1.14 0
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89837 49964944 1 SO3N5H17C21 AB3C5D17E21 3.35 9.6 -8.48 -1.14 0
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89838 49964954 1 ClOSN4H13C19 ABCD4E13F19 75.15 2.66 -9.15 -1.88 0
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89839 49964967 1 FSN3H12C18 ABC3D12E18 75.24 1.79 -9.12 -1.44 0
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89840 49964968 1 OSCl2N4H12C19 ABC2D4E12F19 68.2 4.47 -9.11 -1.52 0
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89841 49964979 1 BrNO4H18C23 ABC4D18E23 -67.68 1.95 -8.85 -0.85 0
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89842 49964980 1 SO2F3N3H16C17 AB2C3D3E16F17 -207.88 3.98 -8.94 -1.7 0
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89843 49964983 1 SO3N4H18C21 AB3C4D18E21 7.28 1.71 -8.17 -1.63 0
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89844 49964995 1 NO10C27H27 AB10C27D27 -278.55 4.97 -8.4 -0.72 0
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89845 49965013 1 SO2N3H13C19 AB2C3D13E19 39.65 5.68 -9.4 -1.51 0
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89846 49965019 1 SO3N5H17C20 AB3C5D17E20 5.51 10.27 -8.54 -1.06 0
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89847 49965030 1 ClN2O3H19C20 AB2C3D19E20 -95.4 4.54 -9.28 -0.86 0
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89848 49965031 1 ClN2O3H19C20 AB2C3D19E20 -94.77 6.97 -9.16 -1.03 0