List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
87429 49894583 1 BrNSO4H18C22 ABCD4E18F22 -36.47 4.98 -8.9 -1.14 0
87430 49894584 1 BrFSN2O5H20C26 ABCD2E5F20G26 -145.96 4.49 -8.94 -1.73 0
87431 49894593 1 NO2S2H17C19 AB2C2D17E19 -26.45 1.32 -8.75 -1.19 0
87432 49894596 1 BrClSN2O5H16C25 ABCD2E5F16G25 -107.29 5.17 -9.01 -1.52 0
87433 49894598 1 BrSN2O2H15C20 ABC2D2E15F20 -9.36 4.43 -8.9 -1.31 0
87434 49894600 1 ClSN3O3H18C24 ABC3D3E18F24 -0.56 7.97 -9.0 -1.96 0
87435 49894601 1 BrS2N3O8H16C24 AB2C3D8E16F24 -139.05 2.14 -9.03 -2.37 0
87436 49894635 1 SCl2N2O4H20C26 AB2C2D4E20F26 -96.49 3.51 -9.07 -1.54 0
87437 49894638 1 BrSN2O4H17C20 ABC2D4E17F20 -102.47 2.33 -9.39 -1.48 0
87438 49894639 1 ClSN2O4H17C20 ABC2D4E17F20 -112.55 3.48 -9.43 -1.33 0
87439 49894643 1 SN2O4H16C20 AB2C4D16E20 -15.77 6.19 -9.28 -1.71 0
87440 49894646 1 SN2O5H14C18 AB2C5D14E18 -78.27 3.16 -9.43 -1.8 0
87441 49894653 1 SN3O8H19C25 AB3C8D19E25 -73.76 8.14 -9.51 -1.78 0
87442 49894655 1 BrNSO4H26C29 ABCD4E26F29 -63.19 3.84 -8.9 -1.15 0
87443 49894659 1 NSO3H21C24 ABC3D21E24 -58.12 5.38 -8.73 -1.26 0
87444 49894662 1 SN2O2H20C22 AB2C2D20E22 -20.09 4.96 -8.56 -0.74 0
87445 49894663 1 ClNS2O5H20C28 ABC2D5E20F28 -108.39 1.8 -9.1 -1.38 0
87446 49894669 1 NSF3O3H16C23 ABC3D3E16F23 -197.0 5.53 -9.1 -1.74 0
87447 49894670 1 SN2O5H18C23 AB2C5D18E23 -49.14 7.17 -9.2 -1.68 0
87448 49894673 1 S2O4N6H18C25 A2B4C6D18E25 90.07 4.49 -9.47 -1.96 0
87449 49894676 1 ClNSO4H18C23 ABCD4E18F23 -83.11 5.68 -8.71 -1.51 0
87450 49894679 1 ClNS2O3H16C22 ABC2D3E16F22 -39.07 3.02 -8.99 -1.72 0
87451 49894680 1 NSO4H21C24 ABC4D21E24 -89.35 5.55 -8.76 -0.85 0
87452 49894684 1 NSO5H21C22 ABC5D21E22 -154.93 3.68 -8.93 -1.32 0
87453 49894687 1 NSO5H21C26 ABC5D21E26 -110.94 5.57 -9.05 -0.98 0