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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71052 48414224 2 ON2C10H10 AB2C10D10 -8.55 6.86 -8.98 -0.49 0
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71053 48414225 2 ON2C10H13 AB2C10D13 -53.6 2.86 -9.35 0.27 0
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71054 48414227 1 O3N4C11H18 A3B4C11D18 -117.3 5.21 -9.62 0.42 0
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71055 48414228 1 O3N4C13H22 A3B4C13D22 -128.29 5.31 -9.45 0.29 0
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71056 48414229 1 O3N4C19H24 A3B4C19D24 -76.33 3.21 -9.07 0.1 0
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71057 48414230 1 ON5C16H19 AB5C16D19 15.94 4.47 -9.16 -0.33 0
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71058 48414232 1 SO3N4C17H22 AB3C4D17E22 -74.49 4.92 -9.5 -0.75 0
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71059 48414233 1 FOSN4C17H17 ABCD4E17F17 -17.28 1.63 -9.47 -1.05 0
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71060 48414234 1 O2N4C13H20 A2B4C13D20 -71.87 4.05 -9.79 0.25 0
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71061 48414235 1 O2N4C17H20 A2B4C17D20 -21.25 7.5 -9.03 -0.19 0
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71062 48414238 1 O3N4C12H14 A3B4C12D14 -60.49 4.66 -9.74 -0.11 0
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71063 48414239 1 FO2N4H17C19 AB2C4D17E19 -48.1 6.38 -9.22 -0.87 0
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71064 48414240 1 O2N4C19H24 A2B4C19D24 -51.43 8.28 -9.02 -0.3 0
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71065 48414241 1 OSN4C17H18 ABC4D17E18 30.7 2.71 -9.42 -0.93 0
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71066 48414242 1 N3O3C15H17 A3B3C15D17 -74.22 6.83 -9.48 -0.48 0
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71067 48414244 1 ON6C15H20 AB6C15D20 21.22 1.95 -9.0 -0.25 0
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71068 48414245 1 ON4C18H20 AB4C18D20 7.12 2.83 -8.3 -0.47 0
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71069 48414246 1 ON6C15H20 AB6C15D20 27.19 6.24 -9.12 -0.65 0
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71070 48414248 1 O2N4C19H20 A2B4C19D20 -18.41 4.59 -9.3 -1.01 0
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71071 48414249 1 N4O5C19H24 A4B5C19D24 -144.28 9.65 -8.28 0.08 0
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71072 48414250 1 SO3N4C17H22 AB3C4D17E22 -76.99 3.33 -9.64 -0.89 0
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71073 48414251 1 S2O3N4C19H20 A2B3C4D19E20 -33.86 3.45 -9.04 -0.92 0
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71074 48414253 1 BrO2N4C16H17 AB2C4D16E17 -29.44 8.99 -8.96 -0.22 0
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71075 48414254 1 SN4O4C18H24 AB4C4D18E24 -120.52 2.87 -9.41 -0.82 0
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71076 48414255 1 BrO2N4C17H19 AB2C4D17E19 -34.71 5.18 -8.74 -0.18 0