List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245575 99453947 1 FO3N4C22H23 AB3C4D22E23 -87.93 5.39 -8.89 -0.63 0
245576 99454031 1 SO2N4C19H24 AB2C4D19E24 -35.01 5.05 -8.78 -0.47 0
245577 99454077 1 N3O5C18H21 A3B5C18D21 -162.5 6.15 -8.59 -0.47 0
245578 99454985 1 NSO5C21H27 ABC5D21E27 -181.21 7.85 -8.62 0.02 0
245579 99455160 1 O2S2N4H22C25 A2B2C4D22E25 20.58 3.12 -8.24 -0.69 0
245580 99455177 1 ClSO3N4H15C19 ABC3D4E15F19 -42.33 4.62 -8.21 -1.0 0
245581 99455178 1 O2S2N5H17C22 A2B2C5D17E22 56.27 8.07 -8.16 -1.79 0
245582 99455441 2 NSO2C10H13 ABC2D10E13 -142.99 3.9 -8.96 -0.79 0
245583 99455447 1 SO3N4C25H36 AB3C4D25E36 -113.03 5.58 -8.27 -0.09 0
245584 99455466 1 ClO2N5C19H22 AB2C5D19E22 -33.8 3.06 -9.14 -0.57 0
245585 99455467 1 SO3N5C20H27 AB3C5D20E27 -71.96 4.76 -9.07 -0.49 0
245586 99455468 1 ON6C24H24 AB6C24D24 80.15 4.86 -8.81 -0.76 0
245587 99455469 1 FON6H21C23 ABC6D21E23 45.63 3.03 -8.88 -1.05 0
245588 99455474 1 SO3N5C21H23 AB3C5D21E23 -31.56 5.45 -9.14 -1.0 0
245589 99455492 1 O2N4C27H40 A2B4C27D40 -109.17 2.68 -7.96 0.51 0
245590 99455493 1 O2N5H19C22 A2B5C19D22 36.75 4.16 -9.25 -0.97 0
245591 99455496 1 ClFN2S2O3H16C19 ABC2D2E3F16G19 -98.39 4.44 -8.99 -1.43 0
245592 99455497 1 ClN2S2O3C15H17 AB2C2D3E15F17 -87.75 6.03 -8.91 -1.1 0
245593 99455503 1 N2O5C20H30 A2B5C20D30 -194.98 2.36 -8.85 -0.63 0
245594 99455508 1 N2O2F3C23H27 A2B2C3D23E27 -216.5 5.26 -9.2 -0.6 0
245595 99455509 1 N2O2F3C23H27 A2B2C3D23E27 -217.24 5.05 -9.19 -0.7 0
245596 99455510 1 ClN2O3C20H31 AB2C3D20E31 -152.81 6.35 -8.56 0.15 0
245597 99455512 1 ClN2O3C20H31 AB2C3D20E31 -153.45 6.57 -8.64 0.17 0
245598 99455514 1 BrN2O4C21H33 AB2C4D21E33 -178.31 4.9 -8.36 -0.27 0
245599 99455519 1 ClO2F3N4C20H24 AB2C3D4E20F24 -199.0 2.81 -9.14 -1.08 0