List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411303 135084116 1 NO2C9H17 AB2C9D17 -96.31 4.28 -9.55 0.66 0
411304 135084117 1 N2O2C13H16 A2B2C13D16 -36.38 4.92 -9.08 -0.78 0
411305 135084118 1 SiN2O2C12H18 AB2C2D12E18 -39.9 5.19 -10.08 -0.57 1
411306 135084119 1 SiN2O2C12H19 AB2C2D12E19 -39.06 4.78 0.0 0.0 0
411307 135084120 1 Cl4C5H6 A4B5C6 -33.05 2.37 -10.48 -0.83 0
411308 135084121 3 OC4H6 AB4C6 -137.55 4.62 -9.74 0.75 0
411309 135084122 1 ClN2O2H9C11 AB2C2D9E11 0.49 1.74 -9.43 -0.92 1
411310 135084123 1 ClN2O2H10C11 AB2C2D10E11 9.65 4.75 0.0 0.0 0
411311 135084124 1 NO2C14H23 AB2C14D23 -78.73 5.5 -10.18 -0.27 0
411312 135084125 1 O3C10H20 A3B10C20 -142.55 4.83 -10.15 2.16 0
411313 135084126 1 BrMgN2H5C7 ABC2D5E7 7.7 2.34 -8.76 -0.5 0
411314 135084127 1 N3C13H21 A3B13C21 65.6 4.02 -9.72 0.06 0
411315 135084128 1 O2N3C7H9 A2B3C7D9 9.22 4.36 -9.7 -1.13 0
411316 135084134 1 BrFC12H14 ABC12D14 -29.7 1.45 -9.45 -0.54 0
411317 135084140 1 N2C15H16 A2B15C16 64.6 2.28 -8.28 0.09 0
411318 135084141 1 NO3C11H13 AB3C11D13 -65.27 2.87 -9.03 -0.1 0
411319 135084142 1 ClNO2C10H10 ABC2D10E10 -34.57 3.21 -9.53 -0.71 0
411320 135084143 1 OSH14C15 ABC14D15 -1.38 0.93 -9.16 -0.41 0
411321 135084144 1 NO5C10H19 AB5C10D19 -237.93 3.33 -9.45 0.73 0
411322 135084145 1 OC14H14 AB14C14 50.67 1.78 -8.65 -0.07 0
411323 135084146 1 OC13H18 AB13C18 -34.99 2.75 -9.57 0.21 0
411324 135084147 2 FO2C3H5 AB2C3D5 -285.19 1.27 -10.62 0.85 0
411325 135084148 1 NOC9H19 ABC9D19 -39.03 0.66 -9.22 1.15 0
411326 135084149 1 BC15H21 AB15C21 -16.17 0.74 -9.14 -0.13 0
411327 135084150 1 OC15H16 AB15C16 62.85 2.25 -9.22 -0.2 0