List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233540 91145386 1 N2O5C20H24 A2B5C20D24 -187.55 1.64 -9.38 -1.12 0
233541 91145392 1 O2N3F4H25C27 A2B3C4D25E27 -196.6 3.17 -8.76 -0.78 0
233542 91145396 1 ClN2C13H21 AB2C13D21 -8.53 6.06 -8.53 -0.28 0
233543 91145397 1 O2C13H16 A2B13C16 -58.83 0.46 -8.11 -0.12 0
233544 91145398 1 N3O4C23H41 A3B4C23D41 -223.74 2.6 -9.09 -0.13 0
233545 91145408 1 N3C10H23 A3B10C23 -16.68 3.02 -8.64 2.42 0
233546 91145414 1 ClO2N4H15C20 AB2C4D15E20 53.59 4.5 -8.89 -1.13 0
233547 91145420 1 NOSF2H15C16 ABCD2E15F16 -97.38 4.07 -8.87 -0.72 0
233548 91145423 1 O2N5C20H27 A2B5C20D27 70.69 7.8 -9.27 -0.34 0
233549 91145427 1 SO3F4C6H10 AB3C4D6E10 -356.4 2.91 -9.98 -0.47 0
233550 91145433 1 N3O4C74H85 A3B4C74D85 -147.18 7.05 -8.36 -1.62 0
233551 91145437 1 N3O4H23C27 A3B4C23D27 -29.64 3.08 -8.81 -0.93 0
233552 91145438 1 ClFN2O2C18H18 ABC2D2E18F18 -113.43 5.15 -8.88 -0.48 0
233553 91145439 1 N2S2O7H14C20 A2B2C7D14E20 -154.26 11.43 -8.93 -2.12 0
233554 91145441 1 ClNO5C13H14 ABC5D13E14 -201.6 6.7 -9.82 -0.64 0
233555 91145443 1 O2C11H20 A2B11C20 -104.58 3.48 -9.83 1.16 0
233556 91145444 1 SN3O5C30H37 AB3C5D30E37 -137.37 5.94 -8.64 -0.46 0
233557 91145445 1 OC12H24 AB12C24 -101.62 2.31 -10.16 2.87 0
233558 91145447 1 FN3O5C28H32 AB3C5D28E32 -201.79 3.71 -8.66 -0.76 0
233559 91145448 2 NO4C15H15 AB4C15D15 -288.98 14.41 -9.41 -1.08 0
233560 91145449 1 SN7O8C13H17 AB7C8D13E17 -232.53 5.66 -10.46 -1.47 0
233561 91145458 1 ON3C19H23 AB3C19D23 -2.8 3.95 -8.34 -0.62 0
233562 91145459 1 FN2C19H23 AB2C19D23 88.82 4.2 -7.97 -0.62 0
233563 91145460 1 SO3N4C15H20 AB3C4D15E20 -31.08 7.86 -9.35 -0.94 0
233564 91145467 1 FSO4N5C28H30 ABC4D5E28F30 -125.17 7.81 -9.06 -0.91 0
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