List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254300 103124093 1 BrOSN2H7C8 ABCD2E7F8 10.03 3.82 -8.9 -0.8 0
254301 103124094 1 ON3H9C11 AB3C9D11 72.69 3.43 -9.65 -1.27 0
254302 103124104 1 BrN2O2H9C10 AB2C2D9E10 -34.59 3.42 -8.75 -0.43 0
254303 103124123 1 OSN2H12C17 ABC2D12E17 66.78 2.45 -8.56 -0.99 0
254304 103124129 1 BrON2H9C10 ABC2D9E10 -3.31 3.51 -8.7 -0.35 0
254305 103124134 1 N2O2H16C17 A2B2C16D17 -1.85 3.08 -8.61 -0.76 0
254306 103124158 1 ON2H14C16 AB2C14D16 42.92 1.93 -9.2 -0.88 0
254307 103124176 1 ON2C17H24 AB2C17D24 -17.98 2.15 -9.26 -0.9 0
254308 103124180 1 ON2C18H26 AB2C18D26 -21.65 4.88 -8.94 -0.59 0
254309 103124183 1 ON3C10H11 AB3C10D11 -6.42 2.45 -8.27 0.02 0
254310 103124189 1 ON3C10H11 AB3C10D11 -6.74 2.21 -8.26 0.06 0
254311 103124202 1 ON3C12H15 AB3C12D15 17.1 2.75 -9.65 -1.25 0
254312 103124205 1 O2N3C11H13 A2B3C11D13 -42.05 3.9 -8.64 0.37 0
254313 103124227 1 FON3H8C9 ABC3D8E9 -42.34 1.38 -8.6 -0.3 0
254314 103124229 1 FON3H8C9 ABC3D8E9 -42.86 2.07 -8.5 -0.47 0
254315 103124230 1 ON5C8H11 AB5C8D11 22.56 2.42 -8.45 0.28 0
254316 103124232 1 BrON3H8C9 ABC3D8E9 2.82 4.74 -8.22 -0.32 0
254317 103124246 1 ON4H10C12 AB4C10D12 32.14 2.92 -8.2 -0.78 0
254318 103124248 1 ON3C11H13 AB3C11D13 -6.5 5.19 -8.54 -0.08 0
254319 103124260 1 OSN3H9C12 ABC3D9E12 68.99 2.49 -9.34 -1.32 0
254320 103124274 1 Cl2N2O3H6C10 A2B2C3D6E10 -89.76 2.9 -9.34 -1.43 0
254321 103124282 1 N2O3C12H12 A2B3C12D12 -84.5 3.26 -9.18 -0.21 0
254322 103124293 1 O3N4C13H22 A3B4C13D22 -93.9 2.97 -9.08 -0.22 0
254323 103124299 1 ClN2O4H9C11 AB2C4D9E11 -127.17 8.14 -9.25 -1.26 0
254324 103124323 1 ClN2O2H13C16 AB2C2D13E16 0.04 8.47 -8.99 -0.99 0
254325 103124329 1 OSN2H12C14 ABC2D12E14 54.45 4.76 -8.91 -0.51 0
254326 103124341 1 ON2C15H20 AB2C15D20 -6.73 4.76 -8.91 -0.57 0
254327 103124344 1 ON2C18H26 AB2C18D26 -22.94 2.1 -9.26 -0.9 0
254328 103124368 1 N3O3H7C9 A3B3C7D9 -63.65 6.8 -9.3 -1.27 0
254329 103124375 1 N2O4H10C11 A2B4C10D11 -112.88 6.69 -8.94 -0.82 0
254330 103124379 1 N2O3C8H12 A2B3C8D12 -123.26 6.05 -8.82 0.48 0
254331 103124399 1 N2O3C8H12 A2B3C8D12 -130.2 5.02 -8.98 0.44 0
254332 103124407 1 N2O3C8H12 A2B3C8D12 -121.54 1.82 -8.97 0.24 0
254333 103124408 1 ON3C17H17 AB3C17D17 47.78 3.67 -9.57 -1.23 0
254334 103124427 1 N2O3H12C16 A2B3C12D16 -16.56 2.68 -8.86 -0.91 0
254335 103124440 1 ON3H11C17 AB3C11D17 89.11 3.32 -9.19 -1.31 0
254336 103124444 1 N2O4C7H10 A2B4C7D10 -151.1 6.6 -9.16 0.16 0
254337 103124460 1 N2O3C13H14 A2B3C13D14 -94.98 7.91 -8.9 -0.62 0
254338 103124465 1 OCl2N2H8C14 AB2C2D8E14 39.53 2.97 -9.42 -1.1 0
254339 103124466 1 N2O3C9H14 A2B3C9D14 -129.52 2.88 -8.68 0.34 0
254340 103124467 1 N2O4C7H10 A2B4C7D10 -150.54 5.46 -9.5 -0.29 0
254341 103124482 1 FON3H10C14 ABC3D10E14 13.2 2.57 -9.74 -1.37 0
254342 103124495 1 N2O3H10C12 A2B3C10D12 -66.03 7.52 -8.96 -1.18 0
254343 103124499 1 N2O3C10H16 A2B3C10D16 -132.17 2.21 -9.06 0.3 0
254344 103124511 1 N2O3C8H10 A2B3C8D10 -90.4 7.68 -9.22 0.05 0
254345 103124512 1 O3N5C8H9 A3B5C8D9 -44.19 5.57 -9.09 -0.57 0
254346 103124514 1 N2O3C8H8 A2B3C8D8 -52.97 5.82 -9.41 -0.29 0
254347 103124515 1 OF2N2H10C15 AB2C2D10E15 -38.18 5.33 -9.09 -0.86 0
254348 103124520 1 N2O3C8H12 A2B3C8D12 -126.19 2.65 -9.13 0.2 0
254349 103124527 1 N2O3C9H12 A2B3C9D12 -102.23 6.26 -9.22 0.19 0