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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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75702 48423872 2 NO2C7H12 AB2C7D12 -159.51 3.52 -9.35 0.43 0
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75703 48423873 1 N3O5C22H25 A3B5C22D25 -168.44 2.25 -9.26 -0.44 0
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75704 48423874 2 NO2C9H12 AB2C9D12 -135.93 4.3 -9.14 -0.3 0
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75705 48423875 1 NO3C19H29 AB3C19D29 -119.8 4.26 -8.73 0.14 0
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75706 48423876 1 N2O5C19H26 A2B5C19D26 -154.14 5.38 -8.84 -0.41 0
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75707 48423877 1 Cl2N2O3C18H22 A2B2C3D18E22 -97.16 7.13 -9.51 -0.99 0
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75708 48423878 1 N2O4C23H26 A2B4C23D26 -119.52 2.21 -8.81 0.12 0
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75709 48423879 1 NO3C19H25 AB3C19D25 -81.57 4.76 -8.8 0.14 0
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75710 48423883 1 NO3C18H27 AB3C18D27 -114.68 2.94 -8.58 0.27 0
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75711 48423884 1 N3O4C16H23 A3B4C16D23 -164.24 4.29 -9.47 -0.17 0
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75712 48423885 1 N2O3C12H22 A2B3C12D22 -129.69 2.81 -9.34 0.9 0
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75713 48423886 1 ClN2O3C18H23 AB2C3D18E23 -99.52 2.32 -9.23 -0.58 0
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75714 48423887 1 N2O5C18H26 A2B5C18D26 -224.6 5.38 -9.41 0.29 0
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75715 48423889 1 N2O3C17H30 A2B3C17D30 -144.92 4.73 -9.22 0.81 0
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75716 48423890 1 N2O4C15H22 A2B4C15D22 -155.9 4.1 -9.49 -0.01 0
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75717 48423892 1 N3O4C19H19 A3B4C19D19 -92.93 3.67 -9.12 -0.35 0
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75718 48423894 1 N3O3C19H23 A3B3C19D23 -73.1 11.49 -9.25 -0.67 0
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75719 48423895 1 O3N4C22H24 A3B4C22D24 -56.01 4.51 -9.27 -0.32 0
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75720 48423896 1 O2N3C18H23 A2B3C18D23 -22.66 3.05 -9.27 -0.25 0
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75721 48423897 1 O3N5C21H23 A3B5C21D23 -38.24 2.54 -9.68 -0.25 0
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75722 48423898 1 O2N4C17H22 A2B4C17D22 1.31 5.42 -9.85 -0.46 0
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75723 48423899 1 ClN2O3C19H25 AB2C3D19E25 -107.07 2.9 -9.29 -0.24 0
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75724 48423900 1 NO3C13H23 AB3C13D23 -96.26 4.22 -9.54 0.83 0
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75725 48423901 1 N2O3C14H24 A2B3C14D24 -138.26 5.01 -9.37 0.82 0
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75726 48423902 1 N3O4C21H31 A3B4C21D31 -175.5 2.44 -9.27 0.16 0