List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18802 548484 1 ON4H6C8 AB4C6D8 62.05 2.31 -10.17 -1.41 0
18803 548495 1 ClON2H4C6 ABC2D4E6 30.54 3.6 0.0 0.0 1
18804 548497 1 AsS2C3H3F6 AB2C3D3E6 -333.87 4.44 -9.98 -1.86 0
18805 548500 1 Cl3N5C13H14 A3B5C13D14 81.32 8.27 -9.15 -1.03 0
18806 548513 1 S2Cl3C4O4H7 A2B3C4D4E7 -159.27 1.97 -10.63 -0.77 0
18807 548514 1 BrOF3N3H9C13 ABC3D3E9F13 -113.07 6.69 -8.96 -1.23 0
18808 548515 1 N2O3H6C7 A2B3C6D7 32.89 5.98 -8.78 -1.54 0
18809 548532 1 NCl2O3H11C16 AB2C3D11E16 -41.15 2.48 -9.22 -1.74 0
18810 548587 1 SCl2O3N5H13C20 AB2C3D5E13F20 2.83 7.69 -9.56 -2.04 0
18811 548599 1 ClNC2F3H3 ABC2D3E3 -100.72 2.12 -10.78 -1.15 0
18812 548600 1 H3C4N5 A3B4C5 134.25 6.85 -10.82 -1.76 0
18813 548602 1 O2N4H6C7 A2B4C6D7 88.55 6.8 -9.65 -1.29 0
18814 548605 1 FNO3H10C13 ABC3D10E13 -44.58 6.15 -9.71 -1.29 0
18815 548643 1 OCl2C6H6 AB2C6D6 -24.56 3.63 -10.32 -0.57 0
18816 548651 1 N2O2H6C7 A2B2C6D7 8.06 4.16 -9.68 -1.74 0
18817 548666 1 O5N7C35H35 A5B7C35D35 -56.34 5.75 -9.08 -1.55 0
18818 548674 1 O3C11H12 A3B11C12 -98.04 5.97 -10.48 -0.24 0
18819 548675 1 SiCl2C5H6 AB2C5D6 -63.29 2.29 -9.35 -0.34 0
18820 548677 1 OC11H16 AB11C16 -31.79 1.64 -9.49 1.3 -2
18821 548678 1 NOC6H7 ABC6D7 -1.22 4.15 -9.92 0.22 0
18822 548718 1 OC8H12 AB8C12 -40.29 3.39 -9.85 0.62 0
18823 548720 2 C5H8 A5B8 6.44 0.6 -9.56 1.26 0
18824 548723 2 OC4H5 AB4C5 -54.31 1.77 -9.84 0.51 0
18825 548724 1 OC10H14 AB10C14 -3.51 2.27 -9.64 1.02 0
18826 548732 1 O3C10H12 A3B10C12 -29.71 5.02 -10.0 -0.51 0