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
13399 228958 1 SN2O4Cl6H8C15 AB2C4D6E8F15 -93.05 4.93 -9.99 -1.39 0
13400 228959 1 NO3Cl6H7C15 AB3C6D7E15 -60.99 1.72 -8.91 -1.21 0
13401 229060 1 PO5C24H49 AB5C24D49 -328.87 3.67 -9.46 0.5 0
13402 229314 1 ClNO2C13H14 ABC2D13E14 -88.71 2.88 -8.52 -0.2 0
13403 229357 1 NSO4C13H17 ABC4D13E17 -154.03 2.27 -10.09 -1.38 0
13404 229411 1 SN2O3C11H16 AB2C3D11E16 -121.49 4.94 -8.93 -0.46 0
13405 229412 1 SN2O3C12H18 AB2C3D12E18 -130.64 4.75 -8.69 -0.37 0
13406 229458 1 NO2H13C20 AB2C13D20 18.97 6.28 -9.35 -1.28 0
13407 229475 1 NPCl2O3C6H14 ABC2D3E6F14 -222.8 3.59 -9.81 0.11 0
13408 229547 1 BrOH13C15 ABC13D15 6.05 3.69 -9.51 -1.04 0
13409 229548 1 BrOH15C16 ABC15D16 -1.4 3.91 -9.56 -0.83 0
13410 229549 1 NOH15C16 ABC15D16 54.51 1.21 -9.21 -0.12 0
13411 229578 1 O9H24C28 A9B24C28 -299.9 5.68 -10.12 -0.9 0
13412 229585 1 SO3C7H16 AB3C7D16 -162.72 3.69 -10.88 0.35 0
13413 229976 1 SO2N4C20H22 AB2C4D20E22 18.41 4.58 -8.81 -0.64 0
13414 230385 1 S3O8C40H42 A3B8C40D42 -249.69 4.89 -8.14 -0.72 0
13415 230398 1 NO18C28H37 AB18C28D37 -779.56 3.96 -10.49 0.12 0
13416 230480 1 NPO2C10H16 ABC2D10E16 -110.78 4.65 -8.43 0.22 0
13417 230768 1 BrSO3C8H9 ABC3D8E9 -119.03 4.68 -9.96 -0.88 0
13418 231188 1 N2O4C17H28 A2B4C17D28 -187.74 4.49 -8.9 -0.79 0
13419 231241 1 NO5C9H9 AB5C9D9 -92.21 10.75 -10.02 -1.13 0
13420 231271 1 N2O5C11H14 A2B5C11D14 -115.8 7.27 -9.85 -1.57 0
13421 231272 1 N3O7C11H13 A3B7C11D13 -115.59 5.74 -10.23 -2.12 0
13422 231355 1 ON2H30C31 AB2C30D31 75.17 2.88 -8.07 -0.11 0
13423 231516 1 BrOH15C16 ABC15D16 -17.45 5.75 -8.92 -0.91 0