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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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35875 7980434 1 N2O3H14C17 A2B3C14D17 -44.72 4.51 -9.87 -1.22 0
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35876 7980435 1 BrN2O3H13C15 AB2C3D13E15 -62.77 3.91 -9.87 -1.16 0
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35877 7980437 1 ClNO4C18H18 ABC4D18E18 -128.18 2.95 -9.24 -0.35 0
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35878 7980438 1 NO5C18H19 AB5C18D19 -161.27 6.71 -9.32 -0.33 0
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35879 7980439 1 ClNO4C18H18 ABC4D18E18 -131.12 1.88 -9.27 -0.36 0
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35880 7980440 1 NO3C18H19 AB3C18D19 -97.64 2.65 -9.27 -0.16 0
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35881 7980441 1 NO6C19H19 AB6C19D19 -182.29 3.08 -8.91 -0.4 0
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35882 7980443 1 NO6C19H19 AB6C19D19 -183.0 3.14 -8.79 -0.36 0
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35883 7980444 1 NO4C19H21 AB4C19D21 -134.34 6.25 -9.18 -0.21 0
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35884 7980445 1 BrNO4C19H20 ABC4D19E20 -126.96 5.15 -8.99 -0.2 0
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35885 7980446 1 NO3C19H21 AB3C19D21 -95.68 1.74 -9.54 -0.03 0
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35886 7980447 1 ClNO4C18H18 ABC4D18E18 -130.76 0.99 -9.33 -0.28 0
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35887 7980448 1 NO3C19H21 AB3C19D21 -96.08 4.7 -9.59 -0.22 0
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35888 7980449 1 ClNO4C18H18 ABC4D18E18 -130.45 1.89 -9.28 -0.27 0
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35889 7980450 1 N2O5H16C17 A2B5C16D17 -90.39 4.87 -9.86 -1.7 0
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35890 7980451 1 NCl2O3H15C17 AB2C3D15E17 -101.64 5.25 -9.54 -0.48 0
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35891 7980452 1 NO5C18H19 AB5C18D19 -153.16 4.02 -8.71 -0.37 0
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35892 7980454 1 BrNSO3H14C18 ABCD3E14F18 -30.09 2.13 -9.15 -1.18 0
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35893 7980455 1 NO6C21H25 AB6C21D25 -204.76 3.62 -8.75 -0.09 0
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35894 7980460 1 ClNO5H20C22 ABC5D20E22 -164.83 3.95 -9.86 -2.14 0
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35895 7980461 1 NO4C19H19 AB4C19D19 -105.32 3.42 -9.09 -0.74 0
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35896 7980462 1 ClNO5H20C22 ABC5D20E22 -164.53 4.33 -9.9 -2.18 0
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35897 7980463 1 FNO3H16C17 ABC3D16E17 -132.09 1.29 -9.75 -0.23 0
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35898 7980464 1 ClFO4H12C22 ABC4D12E22 -120.88 3.12 -9.92 -2.04 0
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35899 7980465 1 FNO3H16C18 ABC3D16E18 -113.12 2.1 -9.67 -0.88 0