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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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305841 124971399 1 N4O4C21H22 A4B4C21D22 -54.49 3.56 -8.71 -1.36 0
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305842 124971427 1 SN4O4C23H30 AB4C4D23E30 -115.02 8.26 -8.97 -0.96 0
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305843 124971464 1 ON6H22C23 AB6C22D23 74.23 4.23 -9.15 -1.06 0
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305844 124971465 1 ON6H22C23 AB6C22D23 73.23 2.92 -9.22 -1.06 0
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305845 124971513 1 O2N6C19H26 A2B6C19D26 -21.97 6.81 -8.66 0.27 0
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305846 124971514 1 O2N4C13H16 A2B4C13D16 -11.28 4.43 -9.67 -0.81 0
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305847 124971518 1 ON3C19H23 AB3C19D23 -7.64 5.5 -9.13 0.21 0
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305848 124971519 1 ON3C19H23 AB3C19D23 -5.94 4.38 -9.06 0.29 0
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305849 124971520 1 O4N5C25H27 A4B5C25D27 -48.87 8.4 -8.37 -1.03 0
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305850 124971522 1 N2O2C21H24 A2B2C21D24 -46.25 1.51 -9.23 0.13 0
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305851 124971523 1 N2O2C21H24 A2B2C21D24 -50.23 0.67 -9.28 0.14 0
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305852 124971524 1 O2N6C17H24 A2B6C17D24 -14.7 2.83 -8.64 -0.39 0
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305853 124971525 1 O2N6C17H24 A2B6C17D24 -17.06 4.73 -8.69 -0.43 0
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305854 124971526 1 O2S2N4C15H20 A2B2C4D15E20 -18.49 4.87 -8.63 -0.97 0
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305855 124971527 1 O2S2N4C15H20 A2B2C4D15E20 -18.8 4.8 -8.73 -0.94 0
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305856 124971540 1 SN3C15H19 AB3C15D19 52.73 2.6 -8.88 -0.48 0
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305857 124971541 1 SN3C15H19 AB3C15D19 52.8 3.9 -8.77 -0.3 0
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305858 124971543 1 O3N5C25H29 A3B5C25D29 -40.84 6.62 -8.43 -0.91 0
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305859 124971548 1 BrN2O3C27H33 AB2C3D27E33 -107.26 2.68 -8.85 -0.25 0
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305860 124971549 1 BrN2O3C27H33 AB2C3D27E33 -109.74 2.39 -8.91 -0.35 0
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305861 124971557 1 SO2N4C14H22 AB2C4D14E22 -48.64 5.09 -9.18 -0.58 0
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305862 124971563 1 FSN3O4C25H32 ABC3D4E25F32 -171.21 4.33 -8.87 -0.59 0
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305863 124971620 1 O3N4C21H28 A3B4C21D28 -55.69 6.81 -9.25 -0.37 0
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305864 124971685 1 SN3O4C12H17 AB3C4D12E17 -106.2 5.87 -9.48 -0.57 0
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305865 124971704 1 ON3C19H23 AB3C19D23 21.61 4.58 -9.14 -0.4 0