List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225461 85786997 1 ClO2F3H8C13 AB2C3D8E13 -212.41 3.95 -8.93 -1.12 0
225462 85786998 1 O3C10H12 A3B10C12 -47.95 2.85 -9.57 -0.4 0
225463 85787033 1 OC23H28 AB23C28 13.55 1.76 -8.3 -0.29 0
225464 85787048 1 O2C7H14 A2B7C14 -108.7 0.85 -9.94 2.15 0
225465 85787052 1 SN2O4C17H26 AB2C4D17E26 -168.57 3.11 -9.72 -0.12 0
225466 85787056 1 O3C19H20 A3B19C20 -57.8 3.61 -9.15 -0.74 0
225467 85787063 1 O2N4C13H14 A2B4C13D14 -44.7 8.44 -8.68 -1.01 0
225468 85787064 1 Si5O6C24H40 A5B6C24D40 -624.26 0.94 -8.35 -0.41 0
225469 85787066 3 HC2F3 AB2C3 -458.17 0.51 -11.56 -0.83 0
225470 85787071 1 SO2N3H11C17 AB2C3D11E17 50.76 1.67 -9.13 -1.78 0
225471 85805309 1 ClNSO3F4C7H8 ABCD3E4F7G8 -352.07 3.51 -10.33 -1.55 0
225472 85818184 2 NO2H12C13 AB2C12D13 -80.91 4.59 -8.53 -0.23 0
225473 85852484 1 ILiPC13H29 ABCD13E29 -43.07 8.07 -6.9 0.52 0
225474 85852486 1 ClSO3C9H11 ABC3D9E11 -133.52 3.49 -9.42 -0.78 0
225476 85852490 1 ClOSC7H7 ABCD7E7 -28.99 2.05 -9.2 -0.73 0
225477 85852491 1 ON3C10H13 AB3C10D13 14.35 4.97 -9.3 -1.41 0
225478 85852492 1 NO2C10H17 AB2C10D17 -70.6 2.38 -10.81 0.42 0
225479 85852493 1 NO2C12H21 AB2C12D21 -76.0 2.71 -10.78 0.43 0
225480 85852496 4 OC4H6 AB4C6 -160.02 1.38 -9.92 -0.31 0
225481 85852499 1 Cl5C14H25 A5B14C25 -100.97 2.33 -10.98 -0.86 0
225482 85852500 1 NO2C13H13 AB2C13D13 -9.12 3.72 -9.63 -0.51 0
225483 85852504 1 Cl5C16H29 A5B16C29 -110.99 2.34 -10.89 -0.86 0
225484 85852506 1 PC24H45 AB24C45 -64.07 1.87 -9.26 2.89 0
225485 85852507 1 Cl7C16H27 A7B16C27 -112.96 2.49 -10.7 -1.18 0
225486 85852508 2 ClSC4H6 ABC4D6 -12.37 2.7 -9.13 -1.25 0