List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19860 574286 1 BrSO3H19C23 ABC3D19E23 -31.09 4.29 -9.48 -1.18 0
19861 574302 1 ClSF2N2O2H11C18 ABC2D2E2F11G18 -100.92 1.44 -8.89 -1.31 0
19862 574345 1 O3C27H46 A3B27C46 -209.06 3.34 -9.68 0.56 0
19863 574346 2 OC6H8 AB6C8 -74.1 2.25 -9.71 0.5 0
19864 574362 1 NOSC6H7 ABCD6E7 -5.69 1.95 -9.54 -0.75 0
19865 574363 1 O2S2N4H10C15 A2B2C4D10E15 107.61 1.3 -9.22 -1.98 0
19866 574400 1 O4C9H12 A4B9C12 -176.52 7.11 -10.95 -0.18 0
19867 574420 1 NPSi2O3C13H32 ABC2D3E13F32 -404.77 5.76 -9.11 0.42 0
19868 574428 1 ClSN3H10C12 ABC3D10E12 81.91 2.32 -9.16 -0.71 0
19869 574437 1 OC15H24 AB15C24 -27.72 2.31 -9.47 2.4 0
19870 574443 1 N2O4C15H20 A2B4C15D20 -179.38 4.14 -9.62 -0.09 0
19871 574446 1 ON2C12H24 AB2C12D24 -76.01 4.33 -8.69 1.12 0
19872 574455 1 OSN5C6H11 ABC5D6E11 20.17 2.88 -9.67 -0.79 0
19873 574458 2 OC10H10 AB10C10 -31.98 1.44 -9.35 0.24 0
19874 574468 1 OSCl2N2C14H14 ABC2D2E14F14 -8.92 2.97 -9.11 -0.38 0
19875 574489 1 ON2C5H8 AB2C5D8 -13.67 6.2 -9.11 -0.12 0
19876 574492 1 OC11H20 AB11C20 -70.9 2.7 -9.21 1.36 0
19877 574493 1 O2C9H14 A2B9C14 -103.04 1.8 -10.15 0.24 0
19878 574532 1 O3C18H28 A3B18C28 -153.29 6.01 -9.94 -0.2 0
19879 574535 1 O2N3C26H45 A2B3C26D45 -80.01 1.45 -7.93 0.45 0
19880 574536 2 SO2C7H8 AB2C7D8 -84.52 1.84 -8.98 -0.93 0
19881 574537 4 OC2H3 AB2C3 -168.51 2.57 -10.86 -0.34 0
19882 574538 2 SiC4H8 AB4C8 -39.6 0.03 -8.49 1.21 0
19883 574539 2 OC4H6 AB4C6 -80.34 0.95 -9.78 0.81 0
19884 574541 4 OC2H3 AB2C3 -162.24 2.1 -10.92 0.28 0