List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244670 99376327 1 ClN2O2C20H31 AB2C2D20E31 -160.29 6.33 -9.29 0.78 0
244671 99376334 1 SN3O4C22H33 AB3C4D22E33 -177.1 4.39 -9.57 -0.92 0
244672 99376346 1 SN3O4C24H31 AB3C4D24E31 -142.87 4.05 -9.33 -1.01 0
244673 99376351 1 BrN2O3C17H23 AB2C3D17E23 -121.5 1.21 -9.45 -0.43 0
244674 99376359 1 SN2O4H22C24 AB2C4D22E24 -94.44 2.97 -8.53 -0.59 0
244675 99376363 1 S2N3O4H19C23 A2B3C4D19E23 -63.75 1.45 -8.63 -1.23 0
244676 99376364 1 SN3O3H17C19 AB3C3D17E19 -17.13 2.68 -8.16 -0.35 0
244677 99376389 1 O2F4N5H17C20 A2B4C5D17E20 -190.8 3.84 -10.07 -0.88 0
244678 99376392 1 SO2N4C22H24 AB2C4D22E24 -26.83 5.17 -8.84 -0.72 0
244679 99376393 1 SN4O4C21H24 AB4C4D21E24 -103.65 11.72 -8.75 -0.58 0
244680 99376394 1 O2N3H21C22 A2B3C21D22 -6.19 2.65 -8.92 -0.75 0
244681 99376395 1 SO2N4H26C28 AB2C4D26E28 22.68 6.27 -8.67 -0.87 0
244682 99376396 1 SO3N5H21C22 AB3C5D21E22 3.76 4.97 -9.25 -1.38 0
244683 99376399 1 SO3N5H21C22 AB3C5D21E22 -20.18 4.95 -9.15 -1.65 0
244684 99376400 1 SO2N5C22H27 AB2C5D22E27 -43.29 5.44 -9.17 -1.25 0
244685 99376401 1 O3N6C25H28 A3B6C25D28 -32.28 5.19 -8.7 -0.72 0
244686 99376402 1 N3O3C20H21 A3B3C20D21 -63.69 1.1 -8.7 -0.48 0
244687 99376403 1 FO3N5H20C23 AB3C5D20E23 -36.19 9.07 -9.88 -1.3 0
244688 99376407 1 N4O4C23H30 A4B4C23D30 -148.04 4.05 -8.67 -0.2 0
244689 99376411 1 ClO2N7C20H22 AB2C7D20E22 27.14 5.47 -9.53 -1.06 0
244690 99376413 1 O2N6C21H22 A2B6C21D22 38.17 8.11 -9.69 -0.76 0
244691 99376419 1 SF2O2N3C17H17 AB2C2D3E17F17 -128.32 4.57 -8.95 -0.42 0
244692 99376423 2 ON2C10H12 AB2C10D12 -24.23 2.79 -8.2 -0.37 0
244693 99376425 1 BrN3O3H22C23 AB3C3D22E23 -47.66 2.26 -9.33 -0.55 0
244694 99376426 1 N3O3C21H23 A3B3C21D23 -77.06 5.02 -8.74 -0.38 0