List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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