List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13374 228044 1 NO6C13H17 AB6C13D17 -229.52 6.49 -9.54 -0.8 0
13375 228092 1 SN4O4C10H12 AB4C4D10E12 33.62 7.27 -9.28 -1.87 0
13376 228094 2 O4C5H9 A4B5C9 -369.28 3.32 -10.47 -0.05 0
13377 228095 1 ClO4C11H11 AB4C11D11 -177.2 5.52 -9.87 -0.47 0
13378 228314 1 OC12H22 AB12C22 -88.68 3.31 -9.53 0.87 0
13379 228368 1 INO2C12H24 ABC2D12E24 -121.64 1.55 -9.75 -0.75 0
13380 228369 1 N3O3C13H27 A3B3C13D27 -136.77 2.37 -8.99 0.38 0
13381 228378 4 OC4H4 AB4C4 -116.68 3.76 -9.01 -0.46 0
13382 228431 1 N2O2C5H10 A2B2C5D10 -3.3 3.71 -8.83 -0.94 0
13383 228443 6 OC2H3 AB2C3 -283.18 4.92 -10.63 -0.15 0
13384 228444 1 ClNH8C13 ABC8D13 70.26 5.49 -9.69 -1.11 0
13385 228445 1 O3C13H14 A3B13C14 -98.18 6.58 -9.68 -0.1 0
13386 228468 1 N4O7H8C10 A4B7C8D10 -53.36 4.3 -10.26 -2.25 0
13387 228495 1 O3C21H34 A3B21C34 -187.59 4.12 -9.9 0.57 0
13388 228528 1 O3C12H14 A3B12C14 -97.67 3.92 -9.43 -0.26 0
13389 228541 1 O3C25H48 A3B25C48 -228.88 3.85 -10.19 0.27 0
13390 228546 1 O4C21H28 A4B21C28 -173.03 7.56 -9.38 -1.05 0
13391 228657 1 NOC14H21 ABC14D21 -58.22 4.19 -9.49 -0.17 0
13392 228670 1 ClO3C15H21 AB3C15D21 -143.76 1.54 -8.91 -0.08 0
13393 228717 3 OC2H4 AB2C4 -141.73 1.57 -9.98 0.52 0
13394 228718 2 OC4H7 AB4C7 -111.23 2.3 -10.74 0.64 0
13395 228722 1 O2C13H22 A2B13C22 -126.19 2.36 -10.51 0.67 0
13396 228794 1 SO2N3C11H15 AB2C3D11E15 -67.47 6.95 -9.4 -0.16 0
13397 228812 1 INO2C5H8 ABC2D5E8 -57.15 2.86 -10.02 -1.25 0
13398 228904 2 OC6H10 AB6C10 -113.38 2.05 -10.08 2.5 0