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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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36752 8012208 1 FOSN4C16H21 ABCD4E16F21 -39.63 7.65 -9.01 -0.76 0
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36753 8012224 1 ClSN2O4C19H23 ABC2D4E19F23 -161.54 3.97 -8.8 -0.84 0
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36754 8012234 1 FO5H13C16 AB5C13D16 -185.54 0.87 -8.98 -0.82 0
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36755 8012235 1 NSO7H13C17 ABC7D13E17 -205.54 6.32 -9.0 -1.38 0
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36756 8012237 1 BrO6H15C17 AB6C15D17 -173.02 2.95 -8.49 -0.89 0
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36757 8012257 1 BrSO2N4H13C16 ABC2D4E13F16 53.52 4.64 -9.36 -1.21 0
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36758 8012293 1 O2N5H21C24 A2B5C21D24 84.3 8.42 -8.99 -0.85 0
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36759 8012305 1 F2N4O4H14C15 A2B4C4D14E15 -228.14 2.39 -10.12 -0.94 0
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36760 8012307 1 O2N3H25C27 A2B3C25D27 26.12 5.63 -8.4 -0.38 0
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36761 8012313 1 SCl2N2O3H12C17 AB2C2D3E12F17 -33.08 3.35 -8.83 -1.35 0
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36762 8012365 1 ClO6H13C19 AB6C13D19 -180.69 6.22 -9.36 -1.33 0
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36763 8012376 1 S2N3O3C14H17 A2B3C3D14E17 -68.36 2.87 -9.6 -0.99 0
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36764 8012410 1 FOS2N4C11H11 ABC2D4E11F11 -15.31 5.37 -8.81 -1.29 0
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36765 8012416 1 O2S2N3C20H21 A2B2C3D20E21 -31.19 1.75 -8.94 -0.92 0
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36766 8012417 1 N2O3H14C17 A2B3C14D17 -31.67 6.26 -9.44 -1.13 0
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36767 8012418 1 SN3O3C19H27 AB3C3D19E27 -122.2 2.12 -8.94 -0.81 0
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36768 8012421 1 ClSN2O4C13H13 ABC2D4E13F13 -143.34 5.35 -8.76 -0.86 0
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36769 8012462 1 SN2O3C21H22 AB2C3D21E22 -68.37 5.63 -8.9 -0.68 2
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36770 8012493 1 O2N3C22H31 A2B3C22D31 -41.12 4.17 -8.55 -0.11 0
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36771 8012523 1 ClN3O5H18C20 AB3C5D18E20 -72.42 3.75 -9.87 -1.91 0
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36772 8012526 1 NO5C14H15 AB5C14D15 -155.18 4.08 -9.37 -1.13 0
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36773 8012535 1 SO3N4H16C17 AB3C4D16E17 22.97 3.56 -8.84 -1.04 0
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36774 8012541 1 NSO5C19H21 ABC5D19E21 -163.84 5.03 -8.82 -0.51 0
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36775 8012547 1 SN2O3C21H26 AB2C3D21E26 -104.54 2.82 -8.95 -0.19 0
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36776 8012558 1 NO5C21H23 AB5C21D23 -168.88 5.04 -8.65 -1.17 0