List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
127398 51000788 1 ClSO2N3H22C24 ABC2D3E22F24 -26.78 3.78 -8.98 -1.27 0
127399 51000789 1 O2S2N3H23C24 A2B2C3D23E24 -11.76 3.1 -8.61 -1.25 0
127400 51000790 2 SO3N4C16H18 AB3C4D16E18 -139.2 12.25 -8.78 -1.04 0
127401 51000791 1 S2O6N8C33H40 A2B6C8D33E40 -143.63 10.49 -9.03 -1.2 0
127402 51000792 1 S2O6N8C31H36 A2B6C8D31E36 -126.81 11.79 -8.8 -1.09 0
127403 51000910 2 NOC10H14 ABC10D14 -81.53 3.44 -8.72 0.07 0
127404 51000911 1 SN2O4C22H28 AB2C4D22E28 -142.25 9.88 -8.22 -0.4 0
127405 51000928 1 OCl2N6C19H20 AB2C6D19E20 18.08 4.61 -8.61 -0.5 0
127406 51000965 1 BrClFO2N4H11C20 ABCD2E4F11G20 74.15 5.57 -9.08 -1.58 0
127407 51001012 1 ON7C23H23 AB7C23D23 64.37 5.65 -8.51 -0.32 0
127408 51001021 1 ClO2N4H21C23 AB2C4D21E23 -9.4 3.97 -9.0 -1.27 0
127409 51001127 1 FO2N3C23H24 AB2C3D23E24 -22.79 5.31 -8.28 -0.88 0
127410 51001128 1 O2N3C25H29 A2B3C25D29 1.61 7.2 -8.22 -0.74 0
127411 51001129 1 O2N3C25H29 A2B3C25D29 3.13 1.45 -8.21 -1.09 0
127412 51001193 1 OS2N4C15H22 AB2C4D15E22 15.47 3.97 -8.51 -0.48 0
127413 51001312 2 N2O2H10C11 A2B2C10D11 -27.82 4.98 -8.84 -1.82 0
127414 51001351 1 O2N7C26H27 A2B7C26D27 12.31 6.75 -8.65 -0.4 0
127415 51001494 1 SN2F3O5C22H25 AB2C3D5E22F25 -329.03 3.64 -8.81 -0.44 0
127416 51001501 1 SN4O9C25H30 AB4C9D25E30 -322.71 6.54 -9.76 -0.75 0
127417 51001527 1 S4O5N10C28H34 A4B5C10D28E34 -72.7 9.0 -8.88 -1.01 0
127418 51001580 1 SN4O10C15H26 AB4C10D15E26 -427.61 5.0 -9.74 -0.8 0
127419 51001581 1 N4O8C17H28 A4B8C17D28 -353.66 3.81 -9.69 -0.51 0
127420 51001582 1 PN4O10C15H27 AB4C10D15E27 -511.15 7.83 -9.63 -0.69 0
127421 51001583 1 SN4O9C22H32 AB4C9D22E32 -364.12 6.75 -9.72 -0.68 0
127422 51001584 1 O17H46C55 A17B46C55 -545.35 6.87 -9.33 -0.88 0