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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136037 51969908 1 N2O4C17H22 A2B4C17D22 -155.56 2.88 -9.24 -0.39 0
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136038 51969909 1 N2O3C17H20 A2B3C17D20 -90.98 4.17 -9.22 -0.32 0
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136039 51969910 1 N2O3C17H20 A2B3C17D20 -91.8 1.41 -9.25 -0.35 0
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136040 51969911 1 N3O3S3C19H21 A3B3C3D19E21 -88.95 3.48 -8.49 -1.11 0
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136041 51970002 1 ClNO2C14H20 ABC2D14E20 -78.8 1.55 -8.89 -0.08 1
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136042 51970294 1 ClO2N4C23H30 AB2C4D23E30 -33.17 2.81 0.0 0.0 0
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136043 51970295 1 NO5C23H23 AB5C23D23 -151.37 5.7 -9.05 -0.71 0
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136044 51970296 1 NO5C23H23 AB5C23D23 -151.25 4.17 -8.96 -0.88 0
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136045 51970297 1 N3O5C19H23 A3B5C19D23 -170.37 6.52 -8.73 -0.22 0
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136046 51970736 1 ON3C16H25 AB3C16D25 -24.73 1.97 -8.74 0.0 1
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136047 51970737 1 ON3C15H24 AB3C15D24 3.71 4.47 0.0 0.0 0
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136048 51971109 1 SN3O4H19C25 AB3C4D19E25 -41.96 1.91 -9.1 -0.88 0
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136049 51971323 1 SN4O4C18H26 AB4C4D18E26 -146.83 5.26 -8.62 -0.39 -1
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136050 51971324 1 FN2O6H20C23 AB2C6D20E23 -177.05 9.14 0.0 0.0 0
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136051 51971330 1 ClN3O4C22H22 AB3C4D22E22 -129.91 2.78 -8.62 -0.91 0
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136052 51971793 1 ClN4O4H21C22 AB4C4D21E22 -92.05 2.79 -8.89 -0.59 -1
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136053 51972084 1 SN2O3C20H23 AB2C3D20E23 -65.55 4.95 0.0 0.0 1
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136054 51972085 1 O2N5C19H24 A2B5C19D24 -27.37 6.4 0.0 0.0 -1
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136055 51972086 1 N2O3C17H19 A2B3C17D19 -28.05 25.12 0.0 0.0 1
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136056 51972087 1 ClN3O3C13H19 AB3C3D13E19 -89.69 3.91 0.0 0.0 0
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136057 51972088 1 BrON4H13C17 ABC4D13E17 86.45 3.55 -9.15 -1.47 0
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136058 51972089 1 BrON4H13C17 ABC4D13E17 86.45 3.39 -9.16 -1.46 -1
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136059 51972090 1 N2O4H21C25 A2B4C21D25 -27.65 4.41 0.0 0.0 0
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136060 51973242 1 N4O4C23H24 A4B4C23D24 -49.38 13.47 -8.78 -0.65 -1
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136061 51973254 1 FSN2O3H16C17 ABC2D3E16F17 -78.04 5.38 0.0 0.0 0