List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156439 56370607 1 SO3N4C27H36 AB3C4D27E36 -70.09 6.78 -8.34 -1.26 0
156440 56370618 1 BrN2O2C19H29 AB2C2D19E29 -68.4 2.48 -8.68 0.02 0
156441 56370620 1 O3N4C21H30 A3B4C21D30 -39.77 2.67 -8.59 -0.29 0
156442 56370629 1 F2O3N4C22H24 A2B3C4D22E24 -164.01 3.9 -8.38 -0.28 0
156443 56370656 1 ClS2O3N5C18H24 AB2C3D5E18F24 -71.18 5.37 -8.99 -1.13 0
156444 56370660 1 ClN3O3C19H28 AB3C3D19E28 -143.85 7.83 -9.01 -0.32 0
156445 56370662 1 BrSN2O3H15C17 ABC2D3E15F17 -50.08 5.39 -9.43 -1.3 0
156446 56370668 1 BrSN2O5C20H23 ABC2D5E20F23 -156.32 6.34 -8.85 -0.85 0
156447 56370669 1 BrNSO4C20H24 ABCD4E20F24 -132.77 2.39 -9.43 -1.04 0
156448 56370670 1 SCl2N3O3H13C17 AB2C3D3E13F17 -48.12 7.66 -9.18 -1.57 0
156449 56370671 1 SCl2N3O3H13C17 AB2C3D3E13F17 -50.85 7.32 -9.16 -1.59 0
156450 56370673 1 BrSN2O4C21H23 ABC2D4E21F23 -133.74 5.22 -8.84 -0.99 0
156451 56370677 2 OCl2N2H8C9 AB2C2D8E9 -49.22 6.22 -8.82 -1.65 0
156452 56370680 1 SN2O3C25H30 AB2C3D25E30 -67.42 8.12 -8.36 -0.68 0
156453 56370685 1 NO5C25H31 AB5C25D31 -168.29 5.13 -8.23 0.1 0
156454 56370686 1 NO4C24H31 AB4C24D31 -135.0 4.69 -8.66 0.02 0
156455 56370691 1 NO5C24H31 AB5C24D31 -171.23 4.81 -8.15 -0.06 0
156456 56370694 1 O3N4C24H28 A3B4C24D28 -70.66 2.78 -8.15 -0.96 0
156457 56370703 1 F3O3N4C22H25 A3B3C4D22E25 -248.56 3.78 -7.97 -0.88 0
156458 56370709 1 O2N3C24H29 A2B3C24D29 -41.37 5.39 -8.43 -1.11 0
156459 56370715 1 N4O5C22H26 A4B5C22D26 -101.26 4.43 -8.09 -1.46 0
156460 56370718 1 SO2N3C20H27 AB2C3D20E27 -48.0 2.33 -8.7 -1.05 0
156461 56370727 1 O2N3C24H35 A2B3C24D35 -99.91 2.44 -8.84 0.05 0
156462 56370728 1 ClO2N3C21H30 AB2C3D21E30 -99.04 5.4 -8.75 -0.53 0
156463 56370732 1 SN2O2C20H30 AB2C2D20E30 -94.86 2.27 -8.74 -0.85 0