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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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88504 49903922 1 BrClN2S2O7H14C23 ABC2D2E7F14G23 -114.53 9.17 -9.47 -1.54 0
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88505 49903943 1 SN3O9H15C20 AB3C9D15E20 -145.6 7.27 -9.51 -1.65 0
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88506 49903946 1 ClSN2O6H21C26 ABC2D6E21F26 -82.37 9.82 -8.93 -1.44 0
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88507 49903952 1 BrClSN2O5H22C27 ABCD2E5F22G27 -124.8 4.04 -8.95 -1.43 0
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88508 49903962 1 S2N3O9H23C27 A2B3C9D23E27 -205.29 14.75 -8.74 -1.27 0
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88509 49903966 1 ClS2N3O9H22C27 AB2C3D9E22F27 -211.43 7.26 -8.8 -1.25 0
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88510 49903970 1 SN2O5H20C25 AB2C5D20E25 -41.8 8.47 -9.14 -1.37 0
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88511 49903978 1 ClFSN2O6H18C25 ABCD2E6F18G25 -124.16 7.77 -8.8 -1.25 0
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88512 49903983 1 BrSN3O8H20C26 ABC3D8E20F26 -74.03 10.43 -9.13 -1.63 0
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88513 49903984 1 ClSN2O7H17C25 ABC2D7E17F25 -113.51 8.97 -9.15 -1.39 0
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88514 49903987 1 BrSN2O6H21C29 ABC2D6E21F29 -44.52 9.09 -8.98 -1.41 0
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88515 49903991 1 BrNSO4H20C25 ABCD4E20F25 -63.64 0.93 -8.65 -0.98 0
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88516 49904002 1 SN4O8H16C23 AB4C8D16E23 -56.87 4.05 -9.45 -1.89 0
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88517 49904003 1 SCl2N2O7H18C26 AB2C2D7E18F26 -127.97 2.29 -9.19 -1.71 0
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88518 49904005 1 ClSN3O7H12C21 ABC3D7E12F21 -38.96 10.1 -9.4 -2.01 -1
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88519 49955020 1 ClNO3C19H23 ABC3D19E23 -29.3 2.31 0.0 0.0 -1
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88520 49955059 1 ClNOC18H23 ABCD18E23 17.5 0.65 0.0 0.0 -2
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88521 49955066 1 FN2O2Cl3C16H20 AB2C2D3E16F20 -137.45 6.02 -9.27 -1.1 -1
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88522 49955101 1 ClNO3C21H23 ABC3D21E23 -26.33 3.55 0.0 0.0 -1
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88523 49955103 1 OCl2N2H19C20 AB2C2D19E20 60.65 1.89 0.0 0.0 -2
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88524 49955105 1 N2O3Cl4C21H26 A2B3C4D21E26 -89.82 3.39 -8.69 -1.83 -1
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88525 49955131 1 ClSO2N5C18H23 ABC2D5E18F23 62.27 6.06 0.0 0.0 -2
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88527 49955148 1 BrClNO2H18C19 ABCD2E18F19 30.63 4.13 0.0 0.0 -1
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88528 49955149 1 OCl2N2H17C18 AB2C2D17E18 54.1 3.03 0.0 0.0 -1
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88529 49955167 1 ClON2C15H18 ABC2D15E18 33.12 1.63 0.0 0.0 -1