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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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294650 117478702 1 BrN2C14H21 AB2C14D21 3.44 2.8 -8.67 0.21 0
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294651 117478800 1 FSN3O3C12H12 ABC3D3E12F12 -82.75 6.89 -9.41 -1.08 0
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294652 117479066 1 NO2C19H23 AB2C19D23 -55.69 2.31 -8.31 -0.43 0
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294653 117479085 1 NO2C19H23 AB2C19D23 -37.06 1.95 -8.1 0.18 0
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294654 117479099 1 NO2C19H23 AB2C19D23 -23.05 3.85 -8.5 0.12 0
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294655 117479121 1 NSO3C15H23 ABC3D15E23 -128.86 4.95 -9.13 -0.44 0
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294656 117479556 1 ClNO2C16H24 ABC2D16E24 -82.04 2.58 -8.77 -0.13 0
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294657 117479582 1 ClNO2C16H24 ABC2D16E24 -65.44 1.44 -8.75 -0.11 0
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294658 117479750 1 BrNO3C12H12 ABC3D12E12 -71.73 2.92 -9.11 -0.71 0
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294659 117479751 1 BrNO3C12H12 ABC3D12E12 -92.16 4.49 -8.98 -0.48 0
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294660 117479753 1 BrNO3C12H12 ABC3D12E12 -94.18 3.35 -8.98 -0.45 0
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294661 117479754 1 BrNO3C12H12 ABC3D12E12 -91.39 1.33 -9.11 -0.57 0
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294662 117479891 1 BrO2N3C11H12 AB2C3D11E12 -11.36 4.37 -8.8 -0.43 0
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294663 117479978 1 BrNO2C13H16 ABC2D13E16 -52.89 1.35 -9.01 -0.24 0
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294664 117480087 1 BrNO2C13H16 ABC2D13E16 -56.54 4.28 -8.67 -0.29 0
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294665 117480112 1 BrNO2C13H16 ABC2D13E16 -34.01 2.76 -8.96 -0.26 0
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294666 117480181 1 BrNO2C13H16 ABC2D13E16 -38.15 2.44 -9.5 -0.66 0
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294667 117480204 1 BrNO2C13H16 ABC2D13E16 -36.94 3.6 -8.85 -0.24 0
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294668 117480306 1 BrNOC14H20 ABCD14E20 -44.4 3.0 -8.74 -0.04 0
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294669 117480307 1 BrNOC14H20 ABCD14E20 -30.28 2.98 -9.02 -0.19 0
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294670 117480324 1 BrNOC14H20 ABCD14E20 -47.53 2.16 -8.86 0.04 0
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294671 117480326 1 BrNOC14H20 ABCD14E20 -39.9 3.69 -8.76 -0.01 0
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294672 117480342 1 BrNOC14H20 ABCD14E20 -40.1 1.58 -8.96 -0.02 0
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294673 117480459 1 BrNOC14H20 ABCD14E20 -27.26 0.63 -9.32 -0.31 0
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294674 117480506 1 BrNOC14H20 ABCD14E20 -27.77 3.51 -9.06 -0.02 0