List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447109 135280350 1 O4N5C35H43 A4B5C35D43 -134.84 5.77 -8.54 -0.32 0
447110 135280351 2 NOH10C12 ABC10D12 25.85 4.29 -8.63 -0.65 0
447112 135280371 1 FO4N5C34H40 AB4C5D34E40 -165.38 5.41 -8.71 -0.36 0
447113 135280380 1 O4N5C37H47 A4B5C37D47 -132.06 8.53 -8.44 -0.33 0
447114 135280401 2 ON2H11C12 AB2C11D12 38.58 7.43 -8.82 -0.7 0
447115 135280408 2 N2O2C12H15 A2B2C12D15 -138.64 8.29 -8.22 -0.63 0
447117 135280418 1 ClF2O2N3H14C19 AB2C2D3E14F19 -73.67 4.49 -9.33 -1.04 0
447118 135280422 2 ON3H10C11 AB3C10D11 51.8 3.22 -8.61 -0.86 0
447119 135280430 1 FCl2O3N4C21H21 AB2C3D4E21F21 -83.58 9.53 -7.68 -1.48 0
447120 135280431 1 O4N5C39H51 A4B5C39D51 -134.46 8.01 -8.8 -0.33 0
447121 135280443 1 FON4H19C22 ABC4D19E22 45.2 2.52 -8.57 -0.43 0
447122 135280454 1 ClN4O4C23H29 AB4C4D23E29 -148.2 4.16 -9.21 -1.45 0
447123 135280465 1 FN3O3H20C21 AB3C3D20E21 -63.49 4.41 -9.42 -0.91 0
447124 135280470 1 SN2O4H22C25 AB2C4D22E25 -54.69 6.23 -8.68 -0.72 0
447125 135280471 1 N3O3H21C25 A3B3C21D25 -8.02 4.3 -8.56 -0.72 0
447126 135280473 1 ON2C20H20 AB2C20D20 37.33 2.6 -8.5 -0.23 0
447127 135280513 1 ClO4N5C37H46 AB4C5D37E46 -136.18 8.48 -8.85 -0.47 0
447128 135280521 1 ON5H23C25 AB5C23D25 90.87 6.29 -8.77 -0.6 0
447129 135280536 1 O4N6C37H46 A4B6C37D46 -119.24 9.42 -8.78 -0.55 0
447130 135280539 1 O2N3H23C25 A2B3C23D25 14.67 4.6 -8.62 -0.52 0
447131 135280545 1 F2O3N5C38H47 A2B3C5D38E47 -203.33 7.44 -8.68 -0.35 0
447132 135280555 1 ClO4N5C39H50 AB4C5D39E50 -144.5 9.07 -8.8 -0.37 0
447133 135280563 1 N4O5C32H36 A4B5C32D36 -168.81 5.91 -8.69 -0.75 0
447134 135280575 1 ClO8N10C79H101 AB8C10D79E101 -286.73 4.85 -8.41 -0.27 0
447135 135280579 1 S2N5O5C36H43 A2B5C5D36E43 -148.02 7.54 -8.83 -1.32 0