List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16562 472829 1 OSN3C11H17 ABC3D11E17 -26.44 5.08 -8.89 -1.04 0
16563 472835 1 S2N3C12H19 A2B3C12D19 33.84 3.62 -8.9 -1.04 0
16564 472837 1 OSN3C11H17 ABC3D11E17 -28.45 5.15 -8.9 -1.06 0
16565 472859 1 O2N4H20C21 A2B4C20D21 60.08 4.14 -8.25 -0.74 0
16566 472882 1 O2S2N4C21H22 A2B2C4D21E22 3.45 6.33 -8.59 -0.74 0
16567 472892 2 N2C11H12 A2B11C12 98.49 2.36 -8.6 -0.94 0
16568 472910 2 ClN3H6C7 AB3C6D7 73.9 5.91 -8.74 -0.98 0
16569 472928 1 ON2F6H10C15 AB2C6D10E15 -320.97 5.54 -9.6 -1.04 0
16570 472941 1 ClSN4H11C13 ABC4D11E13 84.79 10.23 -9.14 -1.18 0
16571 472972 1 NSC13H13 ABC13D13 44.01 0.91 -8.6 -0.24 0
16572 472988 1 SN4H12C13 AB4C12D13 87.61 8.97 -9.03 -0.98 0
16573 473043 1 INSO2H8C14 ABCD2E8F14 -4.14 1.53 -9.38 -1.27 0
16574 473081 2 NC15H18 AB15C18 56.03 1.56 -8.5 0.29 0
16575 473112 2 OC15H25 AB15C25 -165.81 3.42 -9.61 1.36 0
16576 473118 2 NO4C22H34 AB4C22D34 -371.14 3.21 -9.58 0.12 0
16577 473140 1 P3N5C8O11H14 A3B5C8D11E14 -554.77 5.09 -9.25 -0.8 0
16578 473148 1 NO2H11C13 AB2C11D13 -17.51 1.12 -8.57 -0.6 0
16579 473172 1 NSCl2O2C20H21 ABC2D2E20F21 -81.17 2.56 -8.82 -0.86 0
16580 473175 1 NSO3C20H23 ABC3D20E23 -110.27 2.82 -8.81 -0.49 0
16581 473226 2 NO2C11H12 AB2C11D12 -100.95 6.84 -8.36 -1.07 0
16582 473229 1 N3O4C21H21 A3B4C21D21 -23.56 8.88 -9.31 -1.46 0
16583 473232 1 ClN2O2H23C26 AB2C2D23E26 10.12 8.76 -9.14 -0.97 0
16584 473256 1 ClSN6O16C64H95 ABC6D16E64F95 -664.46 9.65 -8.55 -1.68 0
16585 473259 1 ClSO2N9C21H24 ABC2D9E21F24 20.83 11.12 -8.7 -0.58 0
16586 473315 1 O2N5C10H11 A2B5C10D11 25.53 10.87 -9.43 -0.91 0