List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
51832 12014584 2 NO3H8C12 AB3C8D12 -11.05 9.0 -9.22 -1.67 0
51833 12014585 1 N2O5H14C23 A2B5C14D23 30.47 4.14 -9.47 -1.69 0
51834 12014587 2 NO3H8C12 AB3C8D12 -11.03 4.69 -8.95 -1.63 0
51835 12014588 1 N3O7H13C23 A3B7C13D23 26.89 9.77 -10.18 -1.94 0
51836 12014589 1 ClSO3N5H14C20 ABC3D5E14F20 -48.1 6.67 -8.86 -1.2 0
51837 12014590 1 FSO3N5H14C20 ABC3D5E14F20 -85.9 6.58 -8.84 -1.18 0
51838 12014591 1 FO3N4H7C14 AB3C4D7E14 -95.34 5.5 -10.09 -1.72 0
51839 12014592 1 SO11C58H78 AB11C58D78 -454.13 7.24 -8.11 0.0 0
51840 12014593 1 SO11C58H78 AB11C58D78 -468.82 4.35 -8.03 -0.08 0
51841 12014594 8 OC6H8 AB6C8 -336.77 4.91 -8.19 0.21 0
51842 12014595 8 OC6H8 AB6C8 -345.15 2.23 -8.17 0.25 0
51843 12014597 8 OC8H12 AB8C12 -306.47 4.92 -7.74 0.28 0
51844 12014598 8 OC8H12 AB8C12 -397.91 2.57 -8.06 -0.16 0
51846 12014600 4 O2C23H38 A2B23C38 -525.61 3.53 -7.8 0.36 0
51847 12014601 2 ON3H10C15 AB3C10D15 174.18 7.67 -8.53 -2.08 0
51848 12014602 1 ON4H12C15 AB4C12D15 94.33 5.73 -8.64 -1.58 0
51849 12014603 1 ON4H18C22 AB4C18D22 111.8 6.21 -8.54 -1.55 0
51850 12014604 1 O5N6H14C21 A5B6C14D21 114.62 4.77 -9.22 -2.3 0
51851 12014605 1 BiSO3H30C32 ABC3D30E32 103.56 2.01 0.0 0.0 0
51852 12014606 1 BiSO3H28C31 ABC3D28E31 93.48 5.77 0.0 0.0 0
51853 12014609 1 N2P2O4S4C25H26 A2B2C4D4E25F26 -219.6 11.51 -8.68 -0.93 0
51854 12014610 2 NOPS3C12H12 ABCD3E12F12 -100.52 14.25 -8.69 -1.85 0
51855 12014612 1 O2P2N3S5H29C30 A2B2C3D5E29F30 -90.73 3.57 -8.56 -1.1 0
51856 12014613 1 O2P2N3S5C31H31 A2B2C3D5E31F31 -80.96 9.74 -8.45 -1.01 0
51857 12014615 1 BrNO3C17H20 ABC3D17E20 -70.42 4.35 -8.54 -0.28 0
51858 12014617 1 BrNO4H16C17 ABC4D16E17 -106.72 4.15 -8.92 -0.68 0
51859 12014619 1 KSSeO6C23H39 ABCD6E23F39 -239.22 9.33 -7.72 -0.49 0
51860 12014620 1 KSSeO6C20H31 ABCD6E20F31 -234.49 22.87 -6.65 -0.6 0
51862 12014622 1 SSeH7C8 ABC7D8 75.87 3.19 0.0 0.0 0
51863 12014623 1 RbSSeO6C20H31 ABCD6E20F31 -244.9 15.22 -7.16 0.04 0
51864 12014624 1 CsSSeO6C20H31 ABCD6E20F31 -265.0 8.59 -7.82 -0.66 0
51869 12014629 1 FC6H11 AB6C11 -56.45 1.48 -10.11 0.93 0
51870 12014630 1 SO6H18C26 AB6C18D26 -138.08 2.02 -9.9 -1.51 0
51871 12014631 1 SO8H16C21 AB8C16D21 -251.16 5.79 -9.79 -1.57 0
51872 12014632 1 NSO6H11C19 ABC6D11E19 -125.83 2.95 -9.89 -1.71 0
51873 12014633 1 NSO7H17C21 ABC7D17E21 -224.58 10.65 -9.87 -1.5 0
51874 12014634 1 NSO6H15C20 ABC6D15E20 -179.09 4.16 -9.97 -1.62 0
51875 12014635 1 SO5H10C16 AB5C10D16 -114.52 6.59 -9.94 -1.78 0
51876 12014636 1 N2O2H14C17 A2B2C14D17 15.98 6.51 -9.09 -1.41 0
51877 12014637 1 ClN2O2H13C17 AB2C2D13E17 6.4 5.98 -9.15 -1.59 0
51878 12014638 2 NOH8C9 ABC8D9 5.46 6.87 -9.05 -1.37 0
51879 12014639 1 BrN2O2H15C17 AB2C2D15E17 -9.53 6.62 -9.24 -1.26 0
51880 12014640 1 BrClN2O2H14C17 ABC2D2E14F17 -18.64 8.01 -9.31 -1.47 0
51881 12014641 1 BrN2O2H17C18 AB2C2D17E18 -20.19 6.74 -9.2 -1.16 0
51882 12014642 1 N5H13C16 A5B13C16 143.97 1.3 -8.49 -0.86 0
51883 12014643 1 SnN4C20H34 AB4C20D34 46.66 4.32 -8.78 -0.13 0
51884 12014644 1 S2O3N5C14H15 A2B3C5D14E15 -55.28 5.85 -8.74 -1.5 0
51885 12014645 1 N2O4F6C17H22 A2B4C6D17E22 -467.42 2.57 -9.78 -0.57 0
51886 12014646 1 Si2O4C15H30 A2B4C15D30 -250.08 6.26 -8.66 0.36 0
51887 12014647 1 Si2O4C15H30 A2B4C15D30 -253.12 0.93 -8.54 0.33 0