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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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260575 103195817 1 SO2N3C14H25 AB2C3D14E25 -106.45 3.77 -8.8 -0.38 0
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260576 103195949 1 O2N3C15H21 A2B3C15D21 -62.41 2.13 -9.28 -0.08 0
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260577 103196011 1 ON3C17H19 AB3C17D19 6.41 3.13 -9.37 -0.75 0
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260578 103196091 1 OSN3C11H19 ABC3D11E19 -37.4 5.72 -8.85 -0.38 0
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260579 103196115 1 BrO2N3C13H16 AB2C3D13E16 -56.66 5.46 -9.34 -0.25 0
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260580 103196116 1 BrFN2O2C14H14 ABC2D2E14F14 -105.71 5.74 -9.56 -1.14 0
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260581 103196138 1 BrFN2O2C14H14 ABC2D2E14F14 -100.66 3.45 -9.85 -1.04 0
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260582 103196240 1 N2O3C15H18 A2B3C15D18 -109.25 5.17 -9.38 -0.48 0
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260583 103196242 1 F2N2O3C14H16 A2B2C3D14E16 -194.44 2.73 -9.29 -1.27 0
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260584 103196263 1 ClN3O3C13H16 AB3C3D13E16 -114.2 6.33 -9.18 -0.78 0
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260585 103196272 1 N3O3C13H15 A3B3C13D15 -86.78 6.19 -9.79 -1.24 0
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260586 103196273 1 F2N2O3C14H14 A2B2C3D14E14 -184.3 1.25 -9.72 -1.47 0
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260587 103196306 1 O2N3C15H21 A2B3C15D21 -66.19 5.01 -8.76 -0.57 0
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260588 103196311 1 FN2O2C15H19 AB2C2D15E19 -116.12 1.35 -8.56 -0.52 0
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260589 103196324 1 BrN2O2C15H17 AB2C2D15E17 -55.53 3.36 -9.41 -0.71 0
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260590 103196411 1 BrON3C15H20 ABC3D15E20 -20.65 3.91 -9.49 -0.54 0
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260591 103196456 1 FON3C16H22 ABC3D16E22 -79.46 4.68 -9.34 -0.35 0
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260592 103196465 1 O2N3C16H23 A2B3C16D23 -64.9 3.97 -8.98 -0.09 0
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260593 103196467 1 ON3C15H21 AB3C15D21 -21.48 5.61 -9.3 -0.14 0
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260594 103196468 1 ON4C14H20 AB4C14D20 -14.95 3.59 -9.21 -0.37 0
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260595 103196482 1 ON4C11H22 AB4C11D22 -50.08 4.29 -9.19 1.1 0
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260596 103196493 1 ON4C11H20 AB4C11D20 -34.14 5.54 -9.63 0.85 0
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260597 103196647 1 N2O3C13H22 A2B3C13D22 -144.0 5.4 -9.07 0.53 0
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260598 103196792 2 NOC8H11 ABC8D11 -74.53 5.67 -9.21 -0.21 0
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260599 103196818 1 FN2O2C15H19 AB2C2D15E19 -117.57 3.34 -9.63 -0.45 0