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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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207245 80366049 1 NSO4C13H23 ABC4D13E23 -198.29 4.49 -9.58 -0.46 0
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207246 80366917 1 O3C10H20 A3B10C20 -173.21 3.11 -9.69 0.96 0
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207247 80367513 2 NOC6H12 ABC6D12 -125.44 4.82 -9.39 1.41 0
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207248 80367514 2 NOC7H11 ABC7D11 -80.41 3.74 -8.55 0.37 0
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207249 80367515 1 N2O2C15H30 A2B2C15D30 -137.98 4.99 -8.81 1.37 0
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207250 80367516 1 N3O3C12H23 A3B3C12D23 -132.45 5.25 -9.26 0.59 0
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207251 80367517 1 N2O2C11H22 A2B2C11D22 -108.16 3.37 -9.02 1.2 0
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207252 80367554 1 SO3N4C9H16 AB3C4D9E16 -74.25 2.53 -9.56 -0.83 0
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207253 80367594 1 NO6C11H19 AB6C11D19 -280.77 4.36 -9.94 0.15 0
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207254 80367595 1 SO2N3C15H23 AB2C3D15E23 -60.2 5.84 -9.04 -0.56 0
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207255 80367596 1 NF3O4C11H16 AB3C4D11E16 -338.66 2.88 -9.95 -0.34 0
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207256 80367597 1 NO4C15H21 AB4C15D21 -169.46 3.85 -9.72 -0.64 0
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207257 80367598 1 NO5C13H23 AB5C13D23 -239.44 4.24 -9.63 0.39 0
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207258 80367599 1 BrNO4C13H16 ABC4D13E16 -162.53 6.24 -9.65 -1.11 0
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207259 80367671 1 OF2N2C12H16 AB2C2D12E16 -124.34 2.41 -9.64 -0.54 0
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207260 80367684 1 ON5C14H19 AB5C14D19 19.73 4.73 -9.22 0.08 0
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207261 80367860 1 O3N4C9H14 A3B4C9D14 -104.86 9.29 -10.25 -0.49 0
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207262 80367861 1 N4O4C9H12 A4B4C9D12 -129.56 8.96 -9.98 -0.78 0
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207263 80367862 1 N4O4C11H14 A4B4C11D14 -98.87 8.36 -10.15 -0.92 0
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207264 80368063 1 OF2N2H14C15 AB2C2D14E15 -95.85 5.33 -8.97 -0.69 0
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207265 80368064 1 ON6C13H22 AB6C13D22 25.88 6.24 -8.44 -0.13 0
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207266 80368115 2 N2O2C6H9 A2B2C6D9 -140.0 12.3 -10.14 -0.81 0
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207267 80368139 1 O2N5C11H13 A2B5C11D13 -8.97 5.85 -7.87 -0.4 0
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207268 80368483 1 OF2N2H14C15 AB2C2D14E15 -103.91 1.25 -8.34 -0.61 0
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207269 80368543 1 ON5C9H15 AB5C9D15 -1.18 6.95 -9.06 -0.14 0