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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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34124 7889947 1 N2F3O4H15C17 A2B3C4D15E17 -213.87 6.74 -9.81 -1.51 0
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34125 7889950 1 N2F3O3C13H13 A2B3C3D13E13 -247.88 3.22 -10.0 -0.81 0
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34126 7889958 1 F3N3O3H20C21 A3B3C3D20E21 -203.08 3.87 -8.92 -0.62 0
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34127 7889960 1 N2O3C24H30 A2B3C24D30 -124.33 4.69 -9.53 -1.14 0
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34128 7889963 1 S2O3N4H18C19 A2B3C4D18E19 -42.16 10.88 -9.44 -1.17 0
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34129 7889969 1 NO2F4H13C16 AB2C4D13E16 -248.39 3.35 -9.04 -0.71 0
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34130 7889973 1 N2O3C24H30 A2B3C24D30 -114.15 5.46 -9.15 -0.72 0
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34131 7889976 1 NO2F3C18H18 AB2C3D18E18 -207.01 2.9 -9.53 -0.68 0
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34132 7889983 1 ClNO2H20C22 ABC2D20E22 -43.18 3.58 -9.31 -1.02 0
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34133 7889985 1 NO2C24H25 AB2C24D25 -46.22 3.44 -9.26 -0.89 0
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34134 7889986 1 NSF3O4H16C17 ABC3D4E16F17 -300.01 2.96 -8.8 -0.91 0
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34135 7889990 1 N2O2F3C15H17 A2B2C3D15E17 -211.84 6.2 -9.91 -0.74 0
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34136 7890005 1 N2F3O5H15C17 A2B3C5D15E17 -245.94 6.9 -9.41 -1.57 0
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34137 7890010 1 N2F3O4H13C16 A2B3C4D13E16 -209.0 5.24 -9.81 -1.63 0
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34138 7890022 1 FN2O4C20H21 AB2C4D20E21 -187.67 2.62 -9.0 -0.86 0
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34139 7890028 1 N2O3F4H14C17 A2B3C4D14E17 -282.8 6.98 -9.08 -0.61 0
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34140 7890033 1 ClFNO4H17C22 ABCD4E17F22 -138.98 6.31 -8.55 -0.83 0
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34141 7890035 1 FSN2O3H19C21 ABC2D3E19F21 -99.74 2.38 -8.64 -1.23 0
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34142 7890039 1 N2F3O3C17H21 A2B3C3D17E21 -295.79 3.71 -9.94 -0.74 0
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34143 7890043 1 N2F3O3C17H21 A2B3C3D17E21 -290.49 7.12 -9.58 -0.42 0
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34144 7890046 1 ClNO2F3H15C17 ABC2D3E15F17 -213.36 2.31 -9.73 -0.7 0
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34145 7890047 2 FNO2H6C8 ABC2D6E8 -208.42 3.04 -9.44 -0.91 0
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34146 7890048 1 ClNO2F3H15C17 ABC2D3E15F17 -213.61 2.73 -9.63 -0.7 1
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34147 7890050 1 N2O2C23H29 A2B2C23D29 -16.36 3.5 0.0 0.0 0
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34148 7890053 1 ClFNO3H17C21 ABCD3E17F21 -114.3 4.91 -9.01 -0.85 0