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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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32385 7742978 1 BrSN2O4H13C16 ABC2D4E13F16 -88.65 3.71 -9.22 -1.41 0
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32386 7743815 1 ON2S3C16H16 AB2C3D16E16 28.43 3.37 -8.59 -1.05 0
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32387 7744350 1 S2O5C20H20 A2B5C20D20 -147.03 4.58 -8.98 -0.66 2
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32388 7746128 1 ON3C20H23 AB3C20D23 82.13 17.15 -4.96 -1.62 0
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32389 7747504 1 N2F3O5H15C18 A2B3C5D15E18 -256.99 10.31 -9.87 -1.64 0
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32390 7753225 1 ClS2N3O3C17H20 AB2C3D3E17F20 -83.22 8.15 -9.22 -0.91 0
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32391 7755873 1 NO6H21C22 AB6C21D22 -196.23 4.98 -8.69 -0.85 0
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32392 7757433 1 N2O3C18H24 A2B3C18D24 -97.11 5.59 -9.07 -0.79 0
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32393 7757472 1 N2O5C18H22 A2B5C18D22 -161.86 10.6 -8.93 -0.66 0
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32394 7760016 1 SN3O4C19H23 AB3C4D19E23 -132.51 10.25 -9.1 -0.78 0
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32395 7762656 1 ClNO4C21H24 ABC4D21E24 -153.29 6.0 -8.81 -0.06 0
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32396 7765343 1 N3O5H17C18 A3B5C17D18 -91.82 3.55 -8.65 -1.28 0
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32397 7768276 1 NO6H21C23 AB6C21D23 -201.34 5.65 -9.14 -0.99 0
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32398 7769593 1 FSN2O4C19H21 ABC2D4E19F21 -156.49 6.26 -9.31 -1.0 0
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32399 7771933 1 SN2O3C18H18 AB2C3D18E18 -76.46 2.86 -8.85 -0.41 0
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32400 7778271 1 NO3C16H21 AB3C16D21 -113.83 5.09 -8.7 -0.02 1
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32401 7780516 1 SN2O5C21H25 AB2C5D21E25 -128.36 4.1 0.0 0.0 0
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32402 7780965 2 NO2C9H9 AB2C9D9 -129.32 4.87 -9.06 -0.63 0
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32403 7781202 1 ClN2O3H15C16 AB2C3D15E16 -99.99 7.47 -8.83 -0.77 0
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32404 7783460 1 BrNO3C17H18 ABC3D17E18 -91.66 6.75 -8.8 -0.75 0
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32405 7783626 1 ClSO2N5H10C11 ABC2D5E10F11 88.32 7.23 -8.88 -1.56 0
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32406 7785949 1 NO3C20H23 AB3C20D23 -108.84 5.04 -9.13 -0.8 -1
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32407 7785994 1 SN3O4H16C18 AB3C4D16E18 -110.96 4.13 0.0 0.0 0
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32408 7788195 1 N2O5C20H22 A2B5C20D22 -141.92 3.71 -9.49 -0.64 0
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32409 7789918 1 NO3H11C15 AB3C11D15 -47.1 3.12 -9.54 -0.91 0