List Systems

Back
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
257325 103145288 2 NO2C6H8 AB2C6D8 -107.44 8.18 -9.47 -1.14 0
257326 103145291 2 NO2C5H6 AB2C5D6 -90.13 7.12 -9.58 -1.23 0
257327 103145305 1 ClN3O3H12C14 AB3C3D12E14 -10.79 4.92 -9.72 -1.4 0
257328 103145309 1 FN3O3H12C14 AB3C3D12E14 -49.21 4.69 -9.73 -1.43 0
257329 103145316 1 ClO3N4H11C13 AB3C4D11E13 11.0 7.68 -9.57 -2.06 0
257330 103145322 1 N3O3C14H19 A3B3C14D19 -54.12 8.3 -9.51 -1.16 0
257331 103145330 1 N3O3C13H19 A3B3C13D19 -62.27 8.04 -9.4 -1.09 0
257332 103145334 1 N3O3C11H15 A3B3C11D15 -47.93 7.97 -9.47 -1.14 0
257333 103145341 3 NOC5H7 ABC5D7 -60.15 10.06 -9.27 -1.01 0
257334 103145348 1 N3O3C14H19 A3B3C14D19 -54.04 9.61 -9.32 -1.06 0
257335 103145349 3 NOC5H7 ABC5D7 -59.67 9.71 -9.32 -1.05 0
257336 103145356 1 N3O3C15H23 A3B3C15D23 -71.83 8.58 -9.35 -1.08 0
257337 103145357 3 NOC5H7 ABC5D7 -56.67 7.0 -9.52 -1.19 0
257338 103145360 1 N3O3C12H17 A3B3C12D17 -51.93 9.43 -9.33 -1.06 0
257339 103145366 3 NOC5H7 ABC5D7 -62.88 7.98 -9.43 -1.11 0
257340 103145367 3 NOC5H7 ABC5D7 -61.11 9.71 -9.34 -1.03 0
257341 103145369 1 N3O4C12H17 A3B4C12D17 -87.22 9.75 -9.33 -1.07 0
257342 103145378 1 N3O3C14H21 A3B3C14D21 -65.68 9.55 -9.3 -1.04 0
257343 103145380 4 NOC3H4 ABC3D4 -86.62 9.62 -9.45 -1.14 0
257344 103145388 1 N3O4C14H19 A3B4C14D19 -92.89 7.95 -9.42 -1.2 0
257345 103145389 1 N3O3C14H21 A3B3C14D21 -68.03 9.88 -9.26 -1.01 0
257346 103145397 1 N3O4C14H19 A3B4C14D19 -75.41 7.79 -9.49 -1.19 0
257347 103145401 1 N3O3C13H19 A3B3C13D19 -55.05 6.92 -9.36 -1.14 0
257348 103145403 4 NOC3H4 ABC3D4 -96.59 6.2 -9.56 -1.27 0
257349 103145404 1 N3O3C15H23 A3B3C15D23 -67.48 7.11 -9.2 -1.14 0