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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134687 51739426 1 ClN2O2C22H31 AB2C2D22E31 -94.96 2.15 -9.38 -0.64 0
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134688 51739427 1 ClN2O2C22H31 AB2C2D22E31 -106.32 3.22 -9.24 -0.57 0
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134689 51739428 1 ClN2O2C22H31 AB2C2D22E31 -100.46 7.39 -9.31 -0.62 0
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134690 51739429 1 ClN2O2C22H31 AB2C2D22E31 -100.49 7.79 -9.26 -0.11 0
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134691 51739430 1 ClSN2O4C26H31 ABC2D4E26F31 -132.81 7.21 -9.51 -0.6 0
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134692 51739714 1 FN2O3C28H35 AB2C3D28E35 -155.08 8.32 -9.07 -0.19 0
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134693 51739916 1 N3O4C26H39 A3B4C26D39 -118.43 4.07 -9.48 -1.7 0
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134694 51740032 2 NOC17H19 ABC17D19 -44.69 3.56 -8.65 -0.5 0
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134695 51740033 2 NOC17H19 ABC17D19 -37.7 1.39 -8.9 -0.8 0
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134696 51740060 1 N2O3C26H34 A2B3C26D34 -126.32 6.0 -8.8 -0.04 0
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134697 51740221 1 N2O2C29H38 A2B2C29D38 -79.79 7.25 -9.21 -0.14 0
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134698 51740312 1 N2O5C23H34 A2B5C23D34 -251.1 3.5 -9.16 0.04 0
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134699 51740686 1 SN2O4C26H40 AB2C4D26E40 -179.32 4.82 -9.29 -0.78 0
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134700 51740715 1 SN2O4C26H42 AB2C4D26E42 -195.04 2.07 -9.24 -0.48 0
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134701 51740776 2 NOC10H18 ABC10D18 -139.33 3.75 -9.21 0.72 0
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134702 51740956 1 N2O3C33H40 A2B3C33D40 -73.25 2.2 -9.35 -0.45 0
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134703 51741329 1 N3O6C25H27 A3B6C25D27 -102.23 9.39 -9.51 -1.31 0
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134704 51741616 1 N2O3C25H40 A2B3C25D40 -150.82 3.44 -9.24 0.07 0
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134705 51741849 2 NO2C10H14 AB2C10D14 -145.38 1.81 -9.35 0.01 0
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134706 51742128 1 N3O6C26H29 A3B6C26D29 -98.13 8.44 -9.46 -1.32 0
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134707 51742656 1 N2O3C27H38 A2B3C27D38 -129.87 6.35 -9.21 -0.06 0
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134708 51742674 1 N2O3C28H40 A2B3C28D40 -134.64 4.38 -9.29 0.16 0
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134709 51742717 1 N2O3C25H42 A2B3C25D42 -162.34 5.75 -9.26 0.32 0
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134710 51742936 1 N2O3C33H38 A2B3C33D38 -62.72 5.36 -8.33 -0.29 0
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134711 51743227 2 NO2C15H22 AB2C15D22 -159.22 5.17 -8.92 -0.06 0