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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89073 49959153 1 BrN2O2C19H19 AB2C2D19E19 1.78 4.25 -8.94 -0.95 0
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89074 49959174 1 BrFN2O2H12C19 ABC2D2E12F19 5.05 4.0 -8.95 -1.16 0
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89075 49959198 1 BrN2O3H17C18 AB2C3D17E18 -16.54 4.35 -8.88 -0.92 0
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89076 49959199 1 Br2N2O3H14C17 A2B2C3D14E17 -7.44 4.48 -9.01 -1.03 0
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89077 49959208 1 N2O3C21H24 A2B3C21D24 -44.83 2.39 -8.78 -0.67 0
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89078 49959209 1 BrN2O3H17C21 AB2C3D17E21 9.4 4.92 -8.81 -0.99 0
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89079 49959211 1 BrN2O3H17C18 AB2C3D17E18 -19.82 3.89 -8.94 -0.98 0
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89080 49959213 1 BrClN2O3H14C17 ABC2D3E14F17 -17.07 2.98 -9.18 -1.0 0
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89081 49959215 1 N2O2C13H16 A2B2C13D16 -24.79 4.15 -9.04 -0.54 0
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89082 49959223 1 N2O3C19H20 A2B3C19D20 -25.24 3.65 -8.87 -0.88 0
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89083 49959224 1 N2O3H20C23 A2B3C20D23 9.93 4.28 -9.04 -0.98 0
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89084 49959243 1 Br2N2O3H14C17 A2B2C3D14E17 -8.83 3.19 -9.16 -1.07 0
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89085 49959245 1 N2O2H18C19 A2B2C18D19 23.08 4.12 -8.77 -1.07 0
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89086 49959255 1 N2O2C13H16 A2B2C13D16 -21.87 3.8 -8.92 -0.54 0
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89087 49959265 1 BrN2O3C19H19 AB2C3D19E19 -25.54 1.7 -9.08 -0.89 0
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89088 49959271 1 BrN2O3H17C18 AB2C3D17E18 -16.55 3.09 -9.06 -1.06 0
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89089 49959305 2 ClNOH9C10 ABCD9E10 -1.2 4.92 -9.11 -1.0 0
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89090 49959310 1 ClN2O4H17C19 AB2C4D17E19 -43.8 5.87 -8.34 -1.2 0
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89091 49959338 1 Br2N2O5H18C19 A2B2C5D18E19 -102.4 6.03 -8.69 -1.22 0
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89092 49959339 1 BrN2O5C20H21 AB2C5D20E21 -94.62 3.12 -8.95 -1.14 0
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89093 49959340 2 NO2C10H10 AB2C10D10 -46.93 6.7 -8.76 -1.15 0
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89094 49959349 1 Br2N2O3H14C17 A2B2C3D14E17 -10.98 1.52 -9.02 -1.04 0
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89095 49959363 1 Cl2N2O2H16C21 A2B2C2D16E21 16.0 4.08 -9.02 -0.74 0
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89096 49959366 1 BrCl2N2O3H11C15 AB2C2D3E11F15 -23.03 4.77 -8.97 -1.35 0
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89097 49959367 1 BrCl2N2O3H17C19 AB2C2D3E17F19 -47.74 2.98 -8.98 -0.76 0