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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89273 49960183 1 N2O3H18C21 A2B3C18D21 -0.38 5.5 -8.66 -0.64 0
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89274 49960188 1 BrClN2O3H14C20 ABC2D3E14F20 6.81 3.05 -8.78 -1.13 0
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89275 49960191 1 BrON2C12H13 ABC2D12E13 11.5 2.98 -9.47 -1.0 0
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89276 49960195 1 N2O4H18C21 A2B4C18D21 -27.42 1.6 -8.68 -0.91 0
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89277 49960196 1 SN2O2H14C19 AB2C2D14E19 63.93 4.55 -8.7 -1.48 0
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89278 49960207 1 BrN2O2H17C18 AB2C2D17E18 4.27 5.18 -8.79 -1.2 0
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89279 49960208 1 BrN2O3H17C21 AB2C3D17E21 6.09 4.95 -8.63 -0.76 0
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89280 49960212 1 ClBr2N2O2H11C16 AB2C2D2E11F16 18.79 5.82 -9.28 -1.36 0
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89281 49960217 1 N2O4H18C21 A2B4C18D21 -27.46 1.33 -8.67 -0.74 0
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89282 49960245 1 BrN2O2C15H17 AB2C2D15E17 4.77 5.05 -9.04 -0.68 0
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89283 49960247 1 Br2N2O3H18C19 A2B2C3D18E19 -17.52 5.04 -9.17 -0.9 0
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89284 49960248 1 BrN3O5H18C19 AB3C5D18E19 -35.94 4.69 -9.16 -1.23 0
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89285 49960249 1 N2Br3O3H19C20 A2B3C3D19E20 -57.13 7.26 -8.66 -1.04 0
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89286 49960259 1 BrClN2O3H18C19 ABC2D3E18F19 -25.37 4.56 -8.98 -0.94 0
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89287 49960260 1 BrN2O2H21C23 AB2C2D21E23 26.97 3.7 -8.9 -0.64 0
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89288 49960266 1 Br2N2O3C21H22 A2B2C3D21E22 -47.23 2.94 -9.07 -0.88 0
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89289 49960276 1 BrCl2N2O3H19C20 AB2C2D3E19F20 -37.42 3.06 -9.07 -0.97 0
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89290 49960284 1 BrN2O3C19H19 AB2C3D19E19 -22.45 7.17 -8.9 -0.92 0
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89291 49960290 1 ClBr2N2O3H19C20 AB2C2D3E19F20 -26.32 3.96 -9.12 -1.11 0
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89292 49960296 1 BrClN2O3C21H22 ABC2D3E21F22 -48.66 1.37 -8.98 -0.86 0
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89293 49960313 1 N2O3H18C22 A2B3C18D22 14.91 6.39 -8.85 -0.94 0
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89294 49960321 1 ClBr2N2O3H17C19 AB2C2D3E17F19 -44.07 2.72 -9.13 -1.06 0
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89295 49960326 1 BrN2O3H21C23 AB2C3D21E23 -3.77 4.61 -8.73 -0.91 0
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89296 49960329 1 BrClN2O3C20H20 ABC2D3E20F20 -40.22 4.71 -9.14 -1.04 0
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89297 49960336 1 BrN2O5C21H23 AB2C5D21E23 -94.41 5.47 -8.39 -1.07 0