List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233565 91145468 4 NOC5H6 ABC5D6 -133.72 1.04 -8.35 -0.56 0
233566 91145474 1 NO2C7H9 AB2C7D9 -17.98 2.21 -8.08 0.95 0
233567 91145475 1 BrO4C15H15 AB4C15D15 -141.87 2.37 -7.97 -0.69 0
233568 91145477 1 P2N3O3C17H21 A2B3C3D17E21 42.08 4.7 -9.08 -0.97 0
233569 91145482 1 ON2C14H16 AB2C14D16 8.62 1.21 -8.85 -0.86 0
233570 91145483 1 F4O4N5C26H31 A4B4C5D26E31 -301.93 3.04 -8.77 -1.12 0
233571 91145484 2 OC14H18 AB14C18 -51.83 2.43 -8.62 -0.89 0
233572 91145490 1 N7C16H37 A7B16C37 -28.12 1.02 -8.55 1.26 0
233573 91145491 1 N2O12C19H24 A2B12C19D24 -457.17 2.29 -10.46 -0.94 0
233574 91145492 1 Cl3N3O4H28C30 A3B3C4D28E30 -62.81 2.96 -9.22 -1.01 0
233575 91145493 1 N4O4C5H8 A4B4C5D8 -151.7 4.5 -8.53 -0.14 0
233576 91145494 1 Cl2F3O3N4H19C28 A2B3C3D4E19F28 -183.05 12.5 -9.86 -1.64 0
233577 91145495 1 F3O4H23C24 A3B4C23D24 -250.22 2.69 -9.32 -1.54 0
233578 91145497 1 ClNO3C10H10 ABC3D10E10 -117.9 6.92 -9.19 -0.88 0
233579 91145498 1 ClN2O2C21H25 AB2C2D21E25 -50.0 4.08 -8.45 -0.77 0
233580 91145508 1 O3C15H28 A3B15C28 -151.59 1.87 -9.18 1.31 0
233581 91145509 1 O2F3N4C26H27 A2B3C4D26E27 -117.4 4.24 -8.84 -0.87 0
233582 91145511 1 NO3C18H31 AB3C18D31 -135.08 2.05 -8.27 0.68 0
233583 91145512 1 NOC9H11 ABC9D11 31.35 3.18 -9.25 -1.0 0
233584 91145514 1 OC10H18 AB10C18 -63.35 2.21 -10.11 0.97 0
233585 91145516 1 SN2O4C25H30 AB2C4D25E30 -121.34 2.68 -8.64 -0.48 0
233586 91145517 1 NOSC20H25 ABCD20E25 -15.05 1.94 -8.63 -0.48 0
233587 91145538 1 SO18N19C69H101 AB18C19D69E101 -756.57 11.84 -8.59 -0.39 0
233588 91145541 1 O2N3C22H31 A2B3C22D31 -63.31 6.09 -8.91 -0.38 0
233589 91145542 1 ClSBr2N2O5H17C23 ABC2D2E5F17G23 -133.56 12.81 -9.23 -1.1 0