List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276400 103823021 1 O2S2N3C11H21 A2B2C3D11E21 -80.78 5.73 -8.96 -0.4 0
276401 103823039 1 ON3C17H19 AB3C17D19 17.87 4.96 -8.96 -0.33 0
276402 103823046 1 SN2O4C16H32 AB2C4D16E32 -225.02 5.2 -9.22 0.83 0
276403 103823047 1 N2O2S2C11H20 A2B2C2D11E20 -83.46 5.53 -9.24 -0.26 0
276404 103823049 1 SN3C14H25 AB3C14D25 20.09 3.4 -8.55 -0.29 0
276405 103823050 1 OSN2C15H20 ABC2D15E20 -14.11 2.19 -9.1 -0.2 0
276406 103823059 1 N2O3C18H36 A2B3C18D36 -202.9 3.58 -8.82 1.06 0
276407 103823061 1 SO2N3C16H27 AB2C3D16E27 -107.36 4.35 -9.12 -0.39 0
276408 103823066 1 SN2O3C17H34 AB2C3D17E34 -172.8 4.39 -8.45 0.85 0
276409 103823068 1 OSN2C14H26 ABC2D14E26 -71.24 3.49 -9.0 -0.32 0
276410 103823069 1 ON4C16H22 AB4C16D22 -18.47 6.22 -8.8 -0.32 0
276411 103823070 1 SN2O2C17H34 AB2C2D17E34 -148.05 2.56 -8.56 0.77 0
276412 103823073 1 SN2O3C17H34 AB2C3D17E34 -195.33 5.28 -8.28 0.94 0
276413 103823077 1 ON2S2C13H18 AB2C2D13E18 -9.25 2.51 -8.87 -0.3 0
276414 103823109 1 FN3H14C16 AB3C14D16 21.43 3.3 -8.87 -0.82 0
276415 103823123 1 ON3C15H21 AB3C15D21 -23.93 5.82 -8.94 -0.36 0
276416 103823134 1 O3N5C9H11 A3B5C9D11 -15.07 4.08 -10.83 -1.12 0
276417 103823171 1 ON7C10H15 AB7C10D15 74.48 7.14 -9.72 -1.49 0
276418 103823178 1 BrN3O3C12H16 AB3C3D12E16 -46.78 12.05 -9.04 -0.98 0
276419 103823179 1 ON4C10H16 AB4C10D16 -5.02 4.23 -9.03 -0.39 0
276420 103823182 1 ClOF3N3C12H15 ABC3D3E12F15 -199.22 8.79 -9.03 -0.63 0
276421 103823183 1 ClON4C10H15 ABC4D10E15 -20.13 6.58 -9.04 -0.6 0
276422 103823196 1 O3N4C13H16 A3B4C13D16 -14.06 11.0 -9.37 -1.17 0
276423 103823205 1 O4N5C12H15 A4B5C12D15 14.18 14.01 -9.22 -1.88 0
276424 103823209 1 O3N5C11H19 A3B5C11D19 -34.0 4.77 -9.36 -0.76 0
276425 103823214 1 ON3C11H17 AB3C11D17 -27.59 3.7 -8.58 0.24 0
276426 103823225 1 O3N4C12H18 A3B4C12D18 -50.93 3.66 -9.2 -1.01 0
276427 103823226 1 OF3N3C12H16 AB3C3D12E16 -191.65 4.45 -9.24 -0.58 0
276428 103823227 1 ClON3C15H18 ABC3D15E18 -20.21 8.77 -8.68 -0.65 0
276429 103823228 1 N3O3C12H17 A3B3C12D17 -48.09 5.35 -8.87 -0.94 0
276430 103823230 1 ON4C14H18 AB4C14D18 0.04 8.14 -8.79 -0.6 0
276431 103823232 1 N3O3C14H21 A3B3C14D21 -124.31 5.23 -8.98 -0.51 0
276432 103823233 1 FON3C11H16 ABC3D11E16 -74.79 5.04 -8.87 -0.03 0
276433 103823234 1 OF3N3C14H16 AB3C3D14E16 -165.07 12.4 -8.95 -0.86 0
276434 103823238 2 ON2C7H11 AB2C7D11 -67.75 5.13 -8.92 -0.23 0
276435 103823243 1 IN3O3C12H16 AB3C3D12E16 -22.1 12.98 -9.08 -1.13 0
276436 103823247 1 OSN4C9H16 ABC4D9E16 -16.29 5.19 -9.02 -0.77 0
276437 103823249 1 OSN4C11H20 ABC4D11E20 -32.21 5.25 -9.03 -0.41 0
276438 103823252 1 OSN4C12H16 ABC4D12E16 1.85 8.42 -8.66 -0.65 0
276439 103823253 1 ON4C15H20 AB4C15D20 -0.87 4.98 -8.23 -0.48 0
276440 103823258 1 O2N5C13H21 A2B5C13D21 -62.64 7.31 -8.89 -0.52 0
276441 103823298 1 OSN4C14H20 ABC4D14E20 -20.12 5.9 -8.5 -0.58 0
276442 103823300 1 O3N5C11H19 A3B5C11D19 -104.88 3.78 -8.74 -0.59 0
276443 103823309 1 BrO2N4C11H17 AB2C4D11E17 -56.58 3.98 -8.98 -0.36 0
276444 103823317 1 N3O4C13H19 A3B4C13D19 -86.2 13.04 -8.97 -0.49 0
276445 103823319 1 O3N4C12H18 A3B4C12D18 -86.6 3.49 -9.25 -0.85 0
276446 103823321 1 ClSN3O3C11H16 ABC3D3E11F16 -118.08 6.27 -9.03 -1.09 0
276447 103823324 1 ON3C15H19 AB3C15D19 -10.14 7.65 -8.48 -0.36 0
276448 103823327 1 O3N4C12H18 A3B4C12D18 -47.36 5.68 -9.08 -1.25 0
276449 103823331 1 N3O4C13H19 A3B4C13D19 -84.91 4.08 -8.34 -1.05 0