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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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289275 104343181 1 BrON4C14H17 ABC4D14E17 6.88 2.31 -8.73 -0.35 0
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289276 104343277 1 O3N5C12H19 A3B5C12D19 -91.57 5.94 -9.22 -0.34 0
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289277 104343567 1 O2N6C11H14 A2B6C11D14 -1.33 6.62 -9.81 -1.08 0
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289278 104343600 1 ON5C13H19 AB5C13D19 16.35 2.53 -9.24 -0.57 0
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289279 104343690 1 O2N3C16H27 A2B3C16D27 -89.28 3.0 -9.03 0.0 0
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289280 104343762 1 ClO2N3C14H16 AB2C3D14E16 -28.97 3.37 -9.26 -0.3 0
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289281 104343768 1 O2N3C11H19 A2B3C11D19 -74.21 2.59 -9.44 -0.1 0
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289282 104343852 1 O2N3C15H19 A2B3C15D19 -29.88 1.95 -9.22 -0.2 0
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289283 104343878 1 O2N4C15H20 A2B4C15D20 -23.71 0.45 -9.1 -0.18 0
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289284 104343882 2 ON2C7H9 AB2C7D9 -24.26 1.92 -9.43 -0.19 0
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289285 104343954 1 O2N3C16H21 A2B3C16D21 -39.07 1.36 -9.04 -0.09 0
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289286 104343957 1 O2N3C15H19 A2B3C15D19 -32.56 1.64 -9.01 -0.11 0
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289287 104344000 1 O2N4C15H16 A2B4C15D16 3.16 3.23 -9.64 -0.41 0
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289288 104344002 1 O2N3C16H21 A2B3C16D21 -35.07 2.07 -9.21 -0.19 0
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289289 104344014 1 N3O3C14H17 A3B3C14D17 -57.56 2.72 -8.98 -0.26 0
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289290 104344023 1 O2N3C16H21 A2B3C16D21 -43.49 2.24 -9.11 -0.2 0
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289291 104344038 1 ClO2N3C14H16 AB2C3D14E16 -29.39 1.59 -9.27 -0.34 0
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289292 104344059 1 O2N3C16H21 A2B3C16D21 -42.03 3.13 -8.93 -0.23 0
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289293 104344103 1 ClO2N3C14H16 AB2C3D14E16 -32.03 2.79 -9.36 -0.41 0
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289294 104344143 1 BrClO2N3C13H13 ABC2D3E13F13 -19.44 5.36 -9.38 -0.59 0
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289295 104344227 1 IO2N3C13H14 AB2C3D13E14 -3.76 1.72 -9.4 -0.97 0
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289296 104344281 1 O2N4C15H26 A2B4C15D26 -70.07 4.54 -8.75 0.04 0
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289297 104344398 1 F2O2N3C14H15 A2B2C3D14E15 -118.88 6.71 -9.36 -0.55 0
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289298 104344408 1 N3O3C15H25 A3B3C15D25 -117.66 2.31 -9.2 -0.12 0
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289299 104344411 1 N3O3C12H19 A3B3C12D19 -105.49 4.24 -9.54 -0.22 0