List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257300 103145035 1 O3N4C14H20 A3B4C14D20 -58.68 6.12 -9.0 -0.87 0
257301 103145037 1 ClFN2O2H14C15 ABC2D2E14F15 -35.12 7.52 -9.15 -0.96 0
257302 103145043 1 O2N3C13H19 A2B3C13D19 -8.08 7.66 -8.92 -0.8 0
257303 103145070 2 NOC8H12 ABC8D12 -37.07 9.34 -8.76 -0.68 0
257304 103145078 1 N2O4C15H16 A2B4C15D16 -65.46 5.41 -9.24 -1.12 0
257305 103145083 1 O2N4C15H20 A2B4C15D20 20.16 8.21 -8.72 -0.76 0
257306 103145085 1 BrSN2O2C13H13 ABC2D2E13F13 28.99 7.8 -8.97 -1.18 0
257307 103145086 1 BrFN2O2H14C15 ABC2D2E14F15 -18.11 6.73 -9.09 -1.02 0
257308 103145097 1 BrO2N3C14H14 AB2C3D14E14 36.69 5.64 -9.34 -1.22 0
257309 103145100 1 N2O5C14H14 A2B5C14D14 -92.23 3.78 -9.29 -1.09 0
257310 103145112 1 O2N3C15H17 A2B3C15D17 23.59 8.59 -8.96 -0.82 0
257311 103145116 1 N2O3C16H20 A2B3C16D20 -40.39 9.21 -8.75 -0.66 0
257312 103145117 1 BrSN2O2C13H13 ABC2D2E13F13 35.77 7.82 -8.9 -1.0 0
257313 103145120 2 NOC8H10 ABC8D10 20.38 9.3 -8.74 -0.65 0
257314 103145122 1 N2O4C15H16 A2B4C15D16 -63.81 4.62 -8.98 -1.32 0
257315 103145136 1 N2O2C15H22 A2B2C15D22 -32.57 9.46 -8.72 -0.65 0
257316 103145140 1 O2N3C15H17 A2B3C15D17 23.41 9.39 -9.14 -1.03 0
257317 103145145 1 O2N4C15H20 A2B4C15D20 27.25 8.86 -9.1 -0.91 0
257318 103145169 1 N2O2C17H20 A2B2C17D20 2.4 9.88 -8.74 -0.64 0
257319 103145192 1 N2O3C15H24 A2B3C15D24 -76.7 9.21 -8.79 -0.71 0
257320 103145201 2 NOC6H9 ABC6D9 -25.29 9.09 -8.75 -0.67 0
257321 103145209 1 BrFN2O2H14C15 ABC2D2E14F15 -21.89 7.69 -9.13 -0.94 0
257322 103145210 1 ClFN2O2H14C15 ABC2D2E14F15 -34.45 10.02 -8.83 -1.07 0
257323 103145216 1 SO2N4C11H12 AB2C4D11E12 59.05 6.41 -9.13 -1.48 0
257324 103145235 1 O2N3C15H17 A2B3C15D17 23.57 10.31 -8.86 -0.82 0