List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
184470 77163718 1 O3N4C19H26 A3B4C19D26 -99.0 3.67 -8.93 -0.26 0
184471 77164689 1 N3O4C30H47 A3B4C30D47 -171.02 5.65 -8.88 0.42 0
184472 77164891 1 ClSF3N4O5H20C22 ABC3D4E5F20G22 -268.69 1.82 -9.44 -1.01 0
184473 77165028 1 BN2O6C32H38 AB2C6D32E38 -135.55 2.56 0.0 0.0 0
184474 77165459 1 N2O6C21H24 A2B6C21D24 -209.17 4.14 -8.92 -0.41 0
184475 77165460 1 O3N5C22H31 A3B5C22D31 -62.92 6.21 -9.4 -0.97 0
184476 77165976 1 N3O4C30H35 A3B4C30D35 -110.31 4.12 -8.49 -0.63 0
184477 77166248 1 FO4N5C32H34 AB4C5D32E34 -98.03 4.56 -9.56 -0.99 0
184478 77166255 1 SSiO2N4C23H38 ABC2D4E23F38 -81.7 6.34 -8.09 -0.91 0
184479 77166383 1 SF2O3N6C19H22 AB2C3D6E19F22 -140.89 4.68 -9.15 -0.98 0
184480 77166738 1 F3O3N4C26H29 A3B3C4D26E29 -187.88 3.15 -9.04 -1.0 0
184481 77166755 1 O3C21H28 A3B21C28 -144.18 6.38 -9.88 -0.47 0
184482 77167036 1 Cl3O3N6C38H45 A3B3C6D38E45 -65.74 5.93 -8.86 -0.9 0
184483 77167432 1 N2O3H20C22 A2B3C20D22 -61.86 7.46 -8.29 -0.02 0
184484 77167555 1 FO3N6C23H25 AB3C6D23E25 -63.33 5.16 -8.7 -1.34 0
184485 77168189 1 BrN3O3C22H30 AB3C3D22E30 -130.47 4.84 -9.02 -0.88 0
184486 77168265 1 FN2O2Cl3H22C29 AB2C2D3E22F29 -70.05 4.93 -9.24 -0.78 0
184487 77168266 1 BrCl2N2O2H21C24 AB2C2D2E21F24 -46.14 4.22 -9.22 -0.74 0
184488 77168408 1 OF3N6H25C29 AB3C6D25E29 10.2 11.72 -8.98 -0.96 0
184489 77168696 1 NSO6C23H25 ABC6D23E25 -202.9 3.11 -9.72 -1.05 0
184490 77168697 1 N3O5C23H27 A3B5C23D27 -142.17 3.51 -8.39 -0.6 0
184491 77168698 1 SN4O7C22H30 AB4C7D22E30 -227.5 3.6 -8.12 -1.33 0
184492 77168699 1 N3O10C34H43 A3B10C34D43 -353.94 4.88 -8.0 -0.86 0
184493 77168700 1 SN3O5C23H29 AB3C5D23E29 -166.54 2.28 -8.28 -1.21 0
184494 77169113 1 Br2O5C38H60 A2B5C38D60 -338.77 6.16 -9.74 -0.86 0