List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235364 92309642 1 N2O5C23H24 A2B5C23D24 -172.61 9.23 -8.94 -1.23 0
235365 92309647 2 NO2C11H12 AB2C11D12 -121.21 4.65 -8.62 -0.94 0
235366 92309652 1 N2O3C22H24 A2B3C22D24 -90.08 7.56 -9.08 -0.84 0
235367 92309654 1 ClN2O3C21H21 AB2C3D21E21 -91.37 7.71 -9.2 -0.97 0
235368 92309655 2 NO2C11H12 AB2C11D12 -119.58 4.29 -8.72 -0.9 0
235369 92309668 1 N2O3C22H24 A2B3C22D24 -90.53 5.19 -8.5 -1.11 0
235370 92309675 1 Cl2N2O3H18C20 A2B2C3D18E20 -95.17 5.86 -8.94 -1.21 0
235371 92309677 1 Cl2N2O3H18C20 A2B2C3D18E20 -94.72 6.5 -8.83 -1.23 0
235372 92309679 1 ClON2C20H23 ABC2D20E23 -9.75 4.05 -8.44 -0.06 0
235373 92309695 1 O3N4H18C19 A3B4C18D19 22.8 2.93 -8.88 -0.7 0
235374 92310280 1 N2S2O3C19H22 A2B2C3D19E22 -93.76 7.64 -8.87 -0.79 0
235375 92310285 1 N2S2O3C19H22 A2B2C3D19E22 -91.64 8.69 -8.39 -0.81 0
235376 92310305 1 N2S2O3C20H24 A2B2C3D20E24 -98.43 9.26 -8.39 -0.85 0
235377 92310307 1 N2S2O3C19H22 A2B2C3D19E22 -93.82 10.42 -8.63 -0.85 0
235378 92310310 1 N2S2O4C19H22 A2B2C4D19E22 -124.07 9.75 -8.9 -0.88 0
235379 92310311 1 N2S2O4C19H22 A2B2C4D19E22 -124.47 10.05 -8.9 -0.87 0
235380 92310312 1 N2S2O3C18H20 A2B2C3D18E20 -88.75 9.19 -8.37 -0.84 0
235381 92310314 1 N2S2O3C18H20 A2B2C3D18E20 -89.79 9.32 -8.58 -0.86 0
235382 92310315 1 N2S2O3C18H20 A2B2C3D18E20 -90.43 9.78 -8.58 -0.85 0
235383 92310316 2 NSO2C9H10 ABC2D9E10 -114.81 8.63 -8.94 -0.86 0
235384 92310317 2 NSO2C9H10 ABC2D9E10 -114.26 8.17 -8.92 -0.86 0
235385 92310318 1 BrNO2S2H10C12 ABC2D2E10F12 -25.01 2.08 -9.1 -1.54 0
235386 92310319 1 N2S2O3H14C20 A2B2C3D14E20 -5.99 4.85 -8.69 -1.68 0
235387 92310320 1 ClNOS3H8C10 ABCD3E8F10 19.95 1.79 -9.13 -1.66 0
235390 92310324 2 O3C11H15 A3B11C15 -258.37 1.86 -10.39 -0.71 0