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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89899 49965295 1 ClSN2O6H17C22 ABC2D6E17F22 -117.93 10.19 -9.55 -1.8 0
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89900 49965296 1 NSCl2O5H15C21 ABC2D5E15F21 -149.74 8.1 -9.23 -1.61 0
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89901 49965297 1 N3O4C21H21 A3B4C21D21 -58.72 15.53 -8.15 -2.54 1
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89902 49965298 1 N3O4C21H22 A3B4C21D22 -68.97 4.34 0.0 0.0 0
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89903 49965299 1 S2N3O3H13C19 A2B3C3D13E19 -27.86 5.75 -9.28 -1.74 0
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89904 49965308 1 N2O2S2H12C19 A2B2C2D12E19 33.81 2.61 -8.97 -1.64 0
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89905 49965311 1 SO4N5C21H21 AB4C5D21E21 -57.08 9.33 -8.09 -1.04 0
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89906 49965317 1 S2F3N3O4H14C18 A2B3C3D4E14F18 -268.4 6.34 -9.01 -1.77 0
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89907 49965324 1 S3N4O6H16C19 A3B4C6D16E19 -166.66 2.68 -9.36 -2.13 0
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89908 49965330 1 SO2N3H15C20 AB2C3D15E20 18.86 4.45 -8.48 -1.48 0
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89909 49965332 1 S2O3N4H22C24 A2B3C4D22E24 -53.57 4.99 -8.27 -1.64 0
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89910 49965335 1 S2N3O6H15C18 A2B3C6D15E18 -166.84 2.57 -9.06 -1.69 0
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89911 49965336 2 SO2N3H5C6 AB2C3D5E6 -67.35 10.09 -9.11 -1.6 0
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89912 49965339 1 S2N3O4C22H27 A2B3C4D22E27 -165.22 4.25 -9.03 -1.67 0
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89913 49965342 1 OS2N5H25C27 AB2C5D25E27 64.28 3.34 -8.5 -1.27 0
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89914 49965345 1 ClO3N4H15C21 AB3C4D15E21 -4.44 4.8 -8.9 -1.34 0
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89915 49965346 1 S2N3O8H19C20 A2B3C8D19E20 -261.77 2.81 -8.66 -1.94 0
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89916 49965352 1 S2O3N6H20C25 A2B3C6D20E25 72.38 12.18 -8.8 -1.63 0
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89917 49965357 1 N2S2O5C13H14 A2B2C5D13E14 -186.43 5.45 -9.03 -1.69 0
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89918 49965358 2 NSO3H7C9 ABC3D7E9 -167.47 7.56 -8.87 -1.52 0
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89919 49965380 1 OS2N6H18C20 AB2C6D18E20 86.78 7.24 -8.64 -1.37 0
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89920 49965381 1 S2O3N5H25C27 A2B3C5D25E27 -30.46 8.23 -8.75 -1.61 0
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89921 49965393 1 SO3N5C26H31 AB3C5D26E31 -86.56 5.14 -8.36 -1.07 0
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89922 49965396 1 ClOSF3N4H20C25 ABCD3E4F20G25 -124.18 7.48 -8.62 -1.39 0
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89923 49965400 1 ClS2N3O6H16C18 AB2C3D6E16F18 -185.25 4.54 -8.55 -1.9 0