List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256300 103138296 1 ClNOC18H28 ABCD18E28 -71.69 2.75 -8.97 0.02 0
256301 103138311 1 ON3C15H19 AB3C15D19 -2.86 3.96 -7.88 -0.62 0
256302 103138320 1 SN2O2C10H12 AB2C2D10E12 -13.2 3.78 -8.42 -0.11 0
256303 103138325 1 NOC17H27 ABC17D27 -58.26 2.15 -8.94 0.55 0
256304 103138326 1 BrON2F3H10C12 ABC2D3E10F12 -138.22 6.83 -9.8 -0.81 0
256305 103138331 1 SN4C15H16 AB4C15D16 82.32 5.24 -8.44 -0.68 0
256306 103138332 1 NOC19H31 ABC19D31 -73.46 2.25 -8.9 0.57 0
256307 103138350 1 ClNOC16H24 ABCD16E24 -57.95 2.41 -8.68 -0.03 0
256308 103138352 1 ClNOC17H26 ABCD17E26 -65.68 1.76 -8.82 0.02 0
256309 103138353 1 ClON3C10H10 ABC3D10E10 21.1 5.5 -9.75 -0.44 0
256310 103138371 1 BrNOC18H28 ABCD18E28 -58.45 2.34 -8.52 -0.07 0
256311 103138375 1 N3C16H21 A3B16C21 35.18 2.11 -8.09 -0.55 0
256312 103138382 1 BrON2C12H13 ABC2D12E13 12.59 5.3 -9.24 -0.01 0
256313 103138395 2 NOC5H8 ABC5D8 -64.58 6.39 -9.47 0.49 0
256314 103138397 1 NOC12H23 ABC12D23 -82.24 3.44 -8.87 2.29 0
256315 103138407 1 NOC16H25 ABC16D25 -49.85 0.53 -9.27 0.38 0
256316 103138421 1 SN3C17H19 AB3C17D19 55.78 2.62 -7.76 -0.52 0
256317 103138422 1 ON4C10H14 AB4C10D14 28.94 5.49 -8.96 0.4 0
256318 103138438 1 N6C13H14 A6B13C14 98.87 3.02 -8.24 -0.72 0
256319 103138443 1 ON3C14H19 AB3C14D19 -12.8 3.44 -7.8 -0.6 0
256320 103138445 3 NC5H7 AB5C7 26.72 3.09 -7.87 -0.51 0
256321 103138448 1 ON3C15H19 AB3C15D19 4.5 4.38 -8.3 -0.56 0
256322 103138461 1 SO2N3C13H17 AB2C3D13E17 -46.05 3.89 -7.95 -0.66 0
256323 103138463 1 ON4C14H16 AB4C14D16 12.34 4.1 -8.44 -0.77 0
256324 103138466 1 N3C17H23 A3B17C23 16.1 2.79 -7.74 -0.52 0
256325 103138468 1 N3C17H23 A3B17C23 18.54 2.73 -7.72 -0.5 0
256326 103138493 1 ON3C15H21 AB3C15D21 -20.4 4.27 -7.71 -0.44 0
256327 103138494 1 NOC13H25 ABC13D25 -80.45 0.74 -8.65 2.67 0
256328 103138504 1 NOC15H27 ABC15D27 -60.49 2.63 -8.91 2.54 0
256329 103138507 1 NOC16H31 ABC16D31 -97.05 2.72 -8.75 2.66 0
256330 103138509 1 NO2C15H29 AB2C15D29 -125.55 2.88 -8.68 2.09 0
256331 103138514 1 OSN4C8H10 ABC4D8E10 46.49 6.7 -9.53 -0.86 0
256332 103138521 1 N2O3C13H14 A2B3C13D14 -52.99 4.74 -8.66 0.14 0
256333 103138534 1 Cl2N3H11C15 A2B3C11D15 61.67 3.63 -8.14 -0.8 0
256334 103138535 1 N3C18H19 A3B18C19 72.95 2.64 -8.36 -0.69 0
256335 103138537 1 N3C16H23 A3B16C23 16.15 2.84 -7.75 -0.51 0
256336 103138571 2 ON2C7H7 AB2C7D7 -27.96 4.57 -8.26 -0.92 0
256337 103138572 1 NOC17H27 ABC17D27 -49.81 3.17 -8.83 0.43 0
256338 103138577 1 NOC19H31 ABC19D31 -60.04 2.44 -8.85 0.36 0
256339 103138607 2 ON2C7H7 AB2C7D7 -33.44 4.07 -8.62 -0.97 0
256340 103138629 1 ClON2C12H13 ABC2D12E13 0.69 4.77 -9.2 0.06 0
256341 103138640 1 N4C17H22 A4B17C22 54.28 2.28 -7.54 -0.27 0
256342 103138642 1 N3C15H19 A3B15C19 33.4 4.31 -8.24 -0.49 0
256343 103138645 1 N5C16H19 A5B16C19 74.93 4.45 -7.68 -0.46 0
256344 103138652 2 N2C8H11 A2B8C11 45.74 3.48 -8.2 -0.53 0
256345 103138653 1 N4C17H24 A4B17C24 40.38 3.07 -8.19 -0.53 0
256346 103138668 1 SN3C16H17 AB3C16D17 76.35 3.49 -8.17 -0.58 0
256347 103138672 1 SO2N3C14H19 AB2C3D14E19 -45.34 2.52 -7.87 -0.61 0
256348 103138686 1 NOC12H23 ABC12D23 -65.8 1.23 -8.86 2.66 0
256349 103138689 1 NOC13H25 ABC13D25 -71.63 2.16 -8.79 2.48 0