List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
122662 50816361 1 ClFSO2N4H18C21 ABCD2E4F18G21 -35.1 4.4 -9.17 -1.61 0
122663 50816389 1 FSO3N4H21C22 ABC3D4E21F22 -71.12 2.22 -8.54 -1.62 0
122664 50816414 1 FSO2N4C16H17 ABC2D4E16F17 -65.23 3.81 -9.29 -1.78 0
122665 50816415 1 FSO2N4H19C21 ABC2D4E19F21 -28.88 2.55 -9.28 -1.74 0
122666 50816567 1 F2S2O3N4H18C20 A2B2C3D4E18F20 -111.88 5.44 -9.42 -1.88 0
122667 50816596 1 ClS2O3N4C21H21 AB2C3D4E21F21 -37.23 2.46 -8.61 -0.98 0
122668 50816597 1 FS2O3N4C21H21 AB2C3D4E21F21 -76.24 6.64 -8.46 -1.13 0
122669 50816601 1 FS2O3N4H19C20 AB2C3D4E19F20 -67.08 3.3 -9.14 -1.76 0
122670 50816628 1 ClS2O4N5C19H20 AB2C4D5E19F20 -59.56 5.43 -9.07 -1.77 0
122671 50816669 1 ClS2O3N4H19C20 AB2C3D4E19F20 -28.52 2.98 -9.37 -1.86 0
122672 50816798 1 ClO2N3C25H28 AB2C3D25E28 -58.79 5.74 -8.94 -0.7 0
122673 50816820 1 N3O3C19H25 A3B3C19D25 -102.72 6.36 -8.74 -0.3 0
122674 50816869 1 N3O4C22H25 A3B4C22D25 -108.67 2.46 -8.42 -0.4 0
122675 50816870 2 N2O2C12H15 A2B2C12D15 -103.49 2.17 -8.49 -0.39 0
122676 50816871 1 SN3O3C25H31 AB3C3D25E31 -87.99 4.49 -8.35 -0.22 0
122677 50816872 1 O3N4C24H28 A3B4C24D28 -71.23 3.15 -8.54 -0.4 0
122678 50816873 1 ClO2N4C22H23 AB2C4D22E23 -34.33 4.52 -8.96 -0.62 0
122679 50816874 1 ClN3O3C22H30 AB3C3D22E30 -133.68 5.63 -8.85 -0.73 0
122680 50817025 1 FSO2N4C19H23 ABC2D4E19F23 -84.06 1.52 -9.45 -1.93 0
122681 50817112 1 ClSO3N5C23H24 ABC3D5E23F24 -40.98 1.29 -9.06 -1.87 0
122682 50817234 1 ClO2S2N4H21C22 AB2C2D4E21F22 3.99 1.01 -9.12 -1.84 0
122683 50817235 1 SO2N4C23H24 AB2C4D23E24 -2.65 4.72 -8.85 -1.62 0
122684 50817236 1 SO2N4C23H24 AB2C4D23E24 -4.91 3.56 -8.86 -1.69 0
122685 50817237 1 FO2S2N4H17C19 AB2C2D4E17F19 -27.87 6.84 -9.3 -1.73 0
122686 50817366 1 N3O5C22H25 A3B5C22D25 -127.53 3.72 -8.39 -0.55 0