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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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88329 49902953 1 SN2O2H24C26 AB2C2D24E26 -16.04 7.71 -8.26 -0.86 0
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88330 49902956 1 NSO4H23C29 ABC4D23E29 -53.31 1.52 -8.88 -1.32 0
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88331 49902960 1 ClNSO3H16C25 ABCD3E16F25 -17.73 2.4 -8.83 -1.61 0
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88332 49902961 1 NSO4H23C29 ABC4D23E29 -48.03 5.33 -8.66 -1.19 0
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88333 49902962 1 NSO3H23C32 ABC3D23E32 3.13 4.93 -8.8 -1.17 0
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88334 49902963 1 BrNSO2H14C18 ABCD2E14F18 -23.48 3.93 -9.6 -1.11 0
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88335 49902967 1 ClNS2O5H20C28 ABC2D5E20F28 -110.82 7.05 -8.91 -1.04 0
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88336 49902972 1 BrClN2S2O6H18C25 ABC2D2E6F18G25 -167.14 12.78 -9.1 -1.26 0
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88337 49902973 1 BrSN2O3H13C19 ABC2D3E13F19 -18.0 5.71 -9.56 -1.23 0
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88338 49902982 1 NSO2H17C23 ABC2D17E23 13.23 3.79 -8.84 -1.5 0
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88339 49902983 1 SN2O2H22C25 AB2C2D22E25 11.9 7.59 -8.28 -1.3 0
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88340 49902984 1 SN3O3H19C27 AB3C3D19E27 40.76 7.88 -8.82 -1.67 0
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88341 49902985 1 INSO4H22C29 ABCD4E22F29 -30.12 1.65 -8.75 -1.13 0
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88342 49902986 1 NSO4H15C21 ABC4D15E21 -81.25 4.82 -9.26 -1.53 0
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88343 49902989 1 BrNSO4H20C21 ABCD4E20F21 -99.52 5.0 -8.53 -1.1 0
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88344 49902994 1 BrNSO3H16C20 ABCD3E16F20 -38.59 5.15 -9.13 -1.22 0
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88345 49902995 1 BrClN2S2O7H20C26 ABC2D2E7F20G26 -201.52 8.57 -8.94 -1.21 0
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88346 49902997 1 BrNSO5H14C19 ABCD5E14F19 -134.05 4.43 -9.72 -1.61 0
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88347 49903017 1 NSCl2O5H19C26 ABC2D5E19F26 -131.3 6.95 -9.3 -1.39 0
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88348 49903018 1 BrClNSO3H17C24 ABCDE3F17G24 -37.71 4.17 -9.35 -1.22 0
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88349 49903019 1 SN2O2H22C30 AB2C2D22E30 40.28 5.98 -8.6 -1.07 0
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88350 49903020 1 N2S2O8H22C29 A2B2C8D22E29 -138.13 6.96 -8.86 -1.74 0
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88351 49903021 1 BrClNSO5H19C26 ABCDE5F19G26 -114.06 4.2 -9.39 -1.24 0
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88352 49903024 1 ClFNSO4H21C26 ABCDE4F21G26 -131.03 4.66 -8.96 -1.34 0
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88353 49903025 1 SN3O8H17C28 AB3C8D17E28 -49.14 2.51 -8.98 -2.51 0