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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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35400 7979809 1 ClN2O4H13C17 AB2C4D13E17 -27.3 1.64 -9.02 -1.54 0
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35401 7979810 1 ClN2O4H13C17 AB2C4D13E17 -20.51 11.04 -9.28 -1.18 0
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35402 7979811 1 N3O6C16H17 A3B6C16D17 -161.2 4.6 -9.18 -0.56 0
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35403 7979812 1 ClFN3O5H11C15 ABC3D5E11F15 -125.42 10.95 -9.52 -1.33 0
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35404 7979813 1 SN2O6C18H20 AB2C6D18E20 -177.47 5.74 -9.16 -0.67 0
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35405 7979814 1 ClN2O4C17H17 AB2C4D17E17 -55.88 3.49 -9.38 -1.8 0
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35406 7979816 1 ClSN2O4C19H21 ABC2D4E19F21 -113.56 4.51 -8.86 -0.46 0
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35407 7979817 1 ClN2O4H13C17 AB2C4D13E17 -26.2 5.12 -8.96 -1.36 0
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35408 7979818 1 SN2O5C17H18 AB2C5D17E18 -131.83 5.18 -8.9 -1.18 0
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35409 7979819 1 ClNO6H12C16 ABC6D12E16 -102.23 10.64 -9.4 -1.26 0
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35410 7979820 1 N2O5H20C22 A2B5C20D22 -99.66 3.57 -9.17 -0.63 0
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35411 7979821 1 ClSN2O6H15C16 ABC2D6E15F16 -143.29 4.04 -8.68 -1.68 0
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35412 7979823 1 ClSN2O6C17H17 ABC2D6E17F17 -144.51 3.65 -8.92 -1.82 0
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35413 7979825 1 ClN2O4C20H23 AB2C4D20E23 -74.51 2.44 -9.45 -1.66 0
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35414 7979826 1 N2O5C20H24 A2B5C20D24 -151.69 3.17 -8.61 -0.42 0
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35415 7979827 1 BrN3O4H14C15 AB3C4D14E15 -76.3 2.96 -9.18 -1.22 0
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35416 7979828 1 ClNF2O5H12C16 ABC2D5E12F16 -187.21 2.87 -9.77 -1.66 0
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35417 7979829 1 FNSO4C19H20 ABCD4E19F20 -177.8 2.87 -8.88 -0.71 0
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35418 7979830 1 ClNF2O5H12C16 ABC2D5E12F16 -181.78 6.48 -9.75 -1.56 0
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35419 7979831 1 N2O7C19H22 A2B7C19D22 -206.35 3.49 -8.95 -0.46 0
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35420 7979833 1 ClN2O4C11H13 AB2C4D11E13 -85.81 2.69 -9.86 -1.74 0
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35421 7979834 1 N2O4C19H22 A2B4C19D22 -109.31 1.01 -9.08 -0.51 0
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35422 7979835 1 ClN2O4C12H15 AB2C4D12E15 -89.71 2.66 -9.86 -1.74 0
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35423 7979836 1 N2O4C19H22 A2B4C19D22 -111.79 3.25 -9.1 -0.32 0
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35424 7979837 1 ClN2O4C12H15 AB2C4D12E15 -89.81 2.41 -9.77 -1.63 0