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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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87929 49898693 1 SN2O2H20C25 AB2C2D20E25 0.12 5.93 -8.64 -1.12 0
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87930 49898716 1 BrNSO4H20C32 ABCD4E20F32 -27.18 4.21 -8.87 -1.21 0
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87931 49898732 1 ClSN3O3H18C27 ABC3D3E18F27 23.89 7.77 -8.84 -2.05 0
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87932 49898738 1 NSO6H25C27 ABC6D25E27 -172.95 4.19 -8.93 -1.14 0
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87933 49898742 1 SCl2N4O4H26C28 AB2C4D4E26F28 -31.96 11.11 -8.82 -1.26 0
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87934 49898747 1 BrNSO3H16C25 ABCD3E16F25 -7.13 1.66 -8.96 -1.71 0
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87935 49898748 1 SN3O4H17C25 AB3C4D17E25 27.57 4.23 -8.95 -1.78 0
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87936 49898789 1 ClNSO4H18C28 ABCD4E18F28 -58.09 3.62 -8.84 -1.26 0
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87937 49898850 1 ClSN2O2H23C31 ABC2D2E23F31 20.2 5.03 -8.63 -0.93 0
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87938 49898853 1 BrNSCl2O4H22C30 ABCD2E4F22G30 -70.92 3.44 -8.95 -1.2 0
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87939 49898854 1 BrNSO4H20C32 ABCD4E20F32 -28.87 3.88 -8.9 -1.44 0
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87940 49898855 1 SCl2N2O2H20C27 AB2C2D2E20F27 -2.44 8.42 -8.6 -1.14 0
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87941 49898865 1 N2S2O7H18C27 A2B2C7D18E27 -92.42 6.14 -8.87 -2.09 0
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87942 49898866 1 SN2O5H28C32 AB2C5D28E32 -107.72 1.1 -8.68 -1.35 0
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87943 49898867 1 NSO4H19C28 ABC4D19E28 -50.24 2.26 -8.94 -1.33 0
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87944 49898868 1 ClFNSO3H15C25 ABCDE3F15G25 -65.26 2.61 -8.96 -1.74 0
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87945 49898871 1 SN2F3O5H17C28 AB2C3D5E17F28 -167.79 6.78 -8.83 -1.73 0
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87946 49898876 1 SN2O2H24C34 AB2C2D24E34 55.43 5.8 -8.53 -1.11 0
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87947 49898878 1 SN2O2H24C28 AB2C2D24E28 -1.73 9.28 -8.51 -0.79 0
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87948 49898880 1 SN2O4H28C34 AB2C4D28E34 -37.01 9.53 -8.46 -0.81 0
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87949 49898884 1 SN2O4H24C30 AB2C4D24E30 -63.98 1.83 -8.89 -1.38 0
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87950 49898907 1 NSCl2O3H13C21 ABC2D3E13F21 -58.91 1.66 -9.01 -1.27 0
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87951 49898914 1 ClNS2O6H20C28 ABC2D6E20F28 -134.43 3.93 -8.84 -1.32 0
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87952 49898936 1 NSO2H17C22 ABC2D17E22 -9.7 3.4 -8.91 -1.0 0
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87953 49898943 1 FNSO4H22C29 ABCD4E22F29 -97.43 5.45 -8.79 -1.25 0