List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10463 102406 2 O2C12H17 A2B12C17 -152.21 7.86 -8.53 -0.01 0
10464 102407 1 N2O3C24H46 A2B3C24D46 -187.79 2.11 -9.09 0.53 0
10465 102424 1 C6O7H10 A6B7C10 -293.27 0.79 -10.59 -1.84 0
10466 102425 1 OC10H18 AB10C18 -87.23 2.19 -10.05 2.83 0
10467 102456 1 N2O3C14H14 A2B3C14D14 -96.3 5.28 -8.85 -0.69 0
10468 102462 1 OC13H22 AB13C22 -87.13 2.1 -8.92 1.52 0
10469 102477 1 ON2H18C19 AB2C18D19 15.37 3.45 -8.46 -0.37 0
10470 102489 1 ON2C10H12 AB2C10D12 -20.66 2.86 -8.72 0.1 0
10471 102545 1 OSC3H8 ABC3D8 -62.81 3.19 -8.87 0.51 0
10472 102559 1 BC12H27 AB12C27 -73.7 0.23 -9.45 0.57 0
10473 102602 1 FeOC14H16 ABC14D16 -0.3 1.73 -8.83 -0.72 0
10474 102603 1 OC9H12 AB9C12 -25.86 3.86 -9.49 -0.36 0
10475 102607 3 OC6H12 AB6C12 -218.72 6.8 -10.58 1.04 0
10476 102615 1 O5C39H76 A5B39C76 -385.08 3.4 -10.46 0.51 0
10477 102617 1 NS2C5H9 AB2C5D9 13.01 2.18 -9.15 -0.41 0
10478 102627 1 NO2Br3F3H3C4 AB2C3D3E3F4 -236.35 3.44 -11.1 -1.9 0
10479 102649 1 FO2H7C8 AB2C7D8 -107.56 3.84 -10.04 -0.34 0
10480 102651 2 N3O3C6H8 A3B3C6D8 -65.04 5.69 -9.77 -2.03 0
10481 102652 1 OC15H28 AB15C28 -53.82 1.67 -10.34 1.26 0
10482 102653 1 ON2C21H30 AB2C21D30 -28.69 3.09 -8.35 -0.54 0
10483 102678 2 ClN5C13H29 AB5C13D29 -84.87 3.29 -9.38 0.64 0
10484 102679 2 O3H4C6 A3B4C6 -211.19 4.44 -11.47 -0.84 0
10485 102703 3 OC2H4 AB2C4 -160.96 2.81 -10.63 0.73 0
10486 102721 4 OC3H4 AB3C4 -154.26 5.52 -9.32 -0.46 0
10487 102735 1 ON2C19H26 AB2C19D26 -19.56 3.96 -8.81 0.45 0