List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236391 92712670 1 N3O6H19C20 A3B6C19D20 -106.86 5.28 -9.32 -1.89 0
236392 92712671 1 ClN3O6H14C18 AB3C6D14E18 -96.52 3.77 -9.21 -1.7 0
236393 92712672 1 ClN3O6H14C18 AB3C6D14E18 -92.42 6.75 -9.29 -1.9 0
236394 92712687 1 Cl2N3O4H13C17 A2B3C4D13E17 -30.34 2.35 -9.58 -2.04 0
236395 92712692 1 Cl2N3O6H13C18 A2B3C6D13E18 -101.56 4.79 -9.38 -1.62 0
236396 92712693 1 Cl2N3O4H11C16 A2B3C4D11E16 -16.2 4.93 -9.26 -1.51 0
236397 92712694 1 Cl2N3O4H11C16 A2B3C4D11E16 -13.58 6.07 -9.25 -1.55 0
236398 92712696 2 N2O4H11C13 A2B4C11D13 -141.37 5.91 -8.9 -1.94 0
236399 92712705 1 Cl2N3O5H17C19 A2B3C5D17E19 -77.25 2.83 -9.24 -1.35 0
236400 92712714 2 NO3H11C12 AB3C11D12 -138.58 5.47 -8.74 -0.64 0
236401 92712743 1 ClN4O4H11C15 AB4C4D11E15 -0.96 3.37 -9.51 -1.74 0
236402 92712744 1 ClN4O4H11C15 AB4C4D11E15 -1.14 4.07 -9.4 -1.78 0
236403 92712750 1 ClFN2O5H16C22 ABC2D5E16F22 -146.42 3.05 -9.05 -1.16 0
236404 92712756 1 Cl2N2O3H18C19 A2B2C3D18E19 -70.51 5.05 -8.94 -0.94 0
236405 92712757 1 SO3N4C23H24 AB3C4D23E24 -20.07 9.33 -8.72 -0.92 0
236406 92712758 1 SO3N4C23H24 AB3C4D23E24 -21.98 9.18 -8.54 -0.98 0
236407 92712762 2 N2O3C10H10 A2B3C10D10 -91.33 8.68 -8.66 -1.04 0
236408 92712763 1 Cl2N3O5H13C17 A2B3C5D13E17 -58.45 6.06 -9.45 -1.59 0
236409 92712764 1 Cl2N3O5H13C17 A2B3C5D13E17 -54.82 4.51 -9.39 -1.71 0
236410 92712766 1 N3O7C19H19 A3B7C19D19 -118.85 4.23 -8.56 -1.36 0
236411 92712767 1 N3O6H17C18 A3B6C17D18 -79.41 4.95 -8.5 -1.69 0
236412 92712773 1 N3O5H17C21 A3B5C17D21 -27.5 8.96 -9.12 -1.33 0
236413 92712775 1 Cl2N3O4H11C16 A2B3C4D11E16 -19.79 3.41 -9.46 -1.91 0
236414 92712777 1 N3O5H17C18 A3B5C17D18 -45.86 7.37 -8.77 -1.41 0
236415 92712779 1 BrN3O6H16C18 AB3C6D16E18 -79.78 6.67 -9.13 -1.4 0