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
156464 56370734 1 F2N3O4C25H31 A2B3C4D25E31 -230.4 1.34 -8.89 -0.44 0
156465 56370735 1 O3N4C16H20 A3B4C16D20 -69.44 4.78 -9.92 -1.82 0
156466 56370736 1 BrO2N3C20H30 AB2C3D20E30 -74.58 3.48 -8.4 -0.46 0
156467 56370738 1 SO3N5H19C21 AB3C5D19E21 -6.5 2.58 -8.72 -1.73 0
156468 56370739 1 O3N4H18C21 A3B4C18D21 -11.18 4.43 -8.96 -1.76 0
156469 56370741 1 O3N6H20C23 A3B6C20D23 25.75 5.58 -8.77 -1.99 0
156470 56370742 1 SN3O3H13C18 AB3C3D13E18 -1.78 8.93 -9.02 -1.44 0
156471 56370748 1 N2O5C23H36 A2B5C23D36 -216.77 3.6 -8.81 -0.34 0
156472 56370749 1 O3N4C24H28 A3B4C24D28 -56.07 5.65 -8.43 -0.05 0
156473 56370750 1 FN2O2C23H29 AB2C2D23E29 -101.74 4.13 -8.78 -0.06 0
156474 56370756 1 ON8C24H26 AB8C24D26 114.65 8.8 -8.96 -0.79 0
156475 56370762 1 OSF2N2C17H18 ABC2D2E17F18 -104.51 4.34 -8.87 -0.31 0
156476 56370765 1 SO4N5C22H27 AB4C5D22E27 -132.42 8.0 -8.72 -0.57 0
156477 56370767 1 SN2O7H16C19 AB2C7D16E19 -221.49 7.34 -8.86 -1.05 0
156478 56370771 1 SO2N6C20H26 AB2C6D20E26 1.21 3.67 -8.44 -0.2 0
156479 56370781 1 ClOSN4C22H27 ABCD4E22F27 10.62 8.25 -8.58 -0.44 0
156480 56370782 1 OSN4C22H32 ABC4D22E32 -7.79 7.77 -8.61 -0.17 0
156481 56370783 1 S2O3N4C18H24 A2B3C4D18E24 -66.46 5.52 -8.73 -0.93 0
156482 56370789 1 BrNSO4C17H24 ABCD4E17F24 -163.56 4.16 -8.88 -0.92 0
156483 56370791 1 BrSO5C16H21 ABC5D16E21 -203.56 4.92 -9.85 -0.93 0
156484 56370794 1 BrNSO3C20H22 ABCD3E20F22 -70.32 1.78 -9.53 -1.04 0
156485 56370797 1 BrSN2O4C20H23 ABC2D4E20F23 -143.78 4.75 -8.76 -1.17 0
156486 56370812 1 FN3O5C27H32 AB3C5D27E32 -221.01 3.66 -7.96 -0.31 0
156487 56370815 1 O3N4C25H34 A3B4C25D34 -74.26 3.25 -8.3 -0.22 0
156488 56370817 2 NO2C12H14 AB2C12D14 -95.76 2.19 -8.22 -0.69 0