List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20365 583356 2 ON2C8H10 AB2C8D10 -56.69 4.68 -8.18 -0.6 0
20366 583368 1 OSN3C21H23 ABC3D21E23 25.24 5.01 -8.6 -0.61 0
20367 583370 1 NC16H17 AB16C17 57.78 1.82 -9.22 0.23 0
20368 583378 1 PN3O4C16H20 AB3C4D16E20 -165.22 5.18 -8.99 -0.55 0
20369 583397 1 N2O3H14C16 A2B3C14D16 4.01 7.33 -8.75 -1.51 0
20370 583403 1 O2N3H15C17 A2B3C15D17 16.65 4.72 -8.47 -1.27 0
20371 583413 1 O2C13H20 A2B13C20 -51.25 2.32 -9.63 1.96 0
20372 583420 1 SN2O2C11H14 AB2C2D11E14 -59.9 3.94 -9.28 -0.22 0
20373 583423 2 NC6H8 AB6C8 16.94 3.6 -8.85 -0.04 0
20374 583426 1 ON2C8H8 AB2C8D8 37.48 2.56 -9.24 -0.64 0
20376 583439 1 SO2N3C17H17 AB2C3D17E17 -15.1 6.73 -8.78 -0.48 0
20377 583440 2 NOC6H6 ABC6D6 -56.24 4.19 -8.45 -0.46 0
20378 583459 1 OC13H18 AB13C18 -55.11 2.98 -9.02 0.28 0
20379 583464 1 S2O4C25H36 A2B4C25D36 -189.26 3.95 -8.56 -0.08 0
20380 583624 1 O2S2C7H12 A2B2C7D12 -96.18 2.52 -8.73 0.08 0
20381 583626 2 NO2H6C8 AB2C6D8 -93.85 3.45 -9.2 -1.74 0
20382 583628 1 ClSiC7H15 ABC7D15 -83.44 2.15 -9.5 0.41 0
20383 583652 4 OH3C4 AB3C4 -106.72 5.56 -9.79 -0.96 0
20384 583653 1 NO5H9C14 AB5C9D14 -57.97 6.47 -10.32 -1.92 0
20385 583657 1 NO2H13C15 AB2C13D15 -32.76 4.55 -8.6 -0.97 0
20386 583663 1 S2C9H18 A2B9C18 -34.36 1.93 -8.4 0.54 0
20387 583669 1 N2Si2O5C13H22 A2B2C5D13E22 -261.84 7.6 -10.05 -0.58 0
20388 583671 1 SN2O2C10H10 AB2C2D10E10 10.4 3.58 -9.05 -0.66 0
20389 583673 1 NOH7C8 ABC7D8 38.98 2.63 -9.37 -0.44 0
20390 583688 1 N3O3C23H23 A3B3C23D23 17.28 6.48 -8.24 -1.2 0