List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236691 92714445 1 ON3H21C22 AB3C21D22 38.51 2.62 -8.27 -0.99 0
236692 92714447 1 ClO3N4H15C20 AB3C4D15E20 34.45 6.97 -9.03 -1.63 0
236693 92714450 1 N3O3H21C22 A3B3C21D22 -23.22 2.19 -7.89 -1.19 0
236694 92714457 1 O2N3H19C21 A2B3C19D21 11.62 2.06 -8.43 -0.99 0
236695 92714458 1 O2N4H18C21 A2B4C18D21 7.74 4.82 -8.69 -1.32 0
236696 92714463 1 ClON3H16C20 ABC3D16E20 41.58 2.66 -8.63 -1.2 0
236697 92714465 1 ClON3H16C20 ABC3D16E20 39.09 2.32 -8.73 -1.25 0
236698 92714472 1 ClON3H18C21 ABC3D18E21 31.23 2.82 -8.63 -1.18 0
236699 92714475 1 FON3H16C20 ABC3D16E20 5.13 2.59 -8.62 -1.14 0
236700 92714482 1 N4O4H18C21 A4B4C18D21 5.75 5.47 -8.82 -1.43 0
236701 92714483 1 N4O4H18C21 A4B4C18D21 5.8 5.68 -8.82 -1.49 0
236702 92714484 1 ON3C23H23 AB3C23D23 25.36 3.37 -8.41 -1.07 0
236703 92714485 1 ON3C23H23 AB3C23D23 28.84 3.16 -8.54 -0.96 0
236704 92714508 1 N3O3H21C22 A3B3C21D22 -30.29 3.28 -8.23 -0.95 0
236705 92714512 1 N3O5C25H27 A3B5C25D27 -153.0 6.34 -9.15 -1.1 0
236706 92714514 1 ON3H19C21 AB3C19D21 39.65 2.07 -8.48 -1.17 0
236707 92714515 1 ON3H19C21 AB3C19D21 39.26 1.74 -8.55 -1.1 0
236708 92714523 1 BrON3H16C20 ABC3D16E20 51.38 2.29 -8.73 -1.24 0
236709 92714524 1 ClN3O3H20C22 AB3C3D20E22 -38.41 5.16 -8.29 -0.98 0
236710 92714526 1 N3O3C23H23 A3B3C23D23 -35.61 3.76 -8.48 -1.09 0
236711 92714527 1 N3O3C23H23 A3B3C23D23 -35.45 3.54 -8.36 -1.13 0
236712 92714537 1 ClON3H16C20 ABC3D16E20 41.87 2.81 -8.58 -1.35 0
236713 92714543 1 FON3H14C19 ABC3D14E19 14.89 3.01 -8.8 -1.21 0
236714 92714545 1 FON3H14C19 ABC3D14E19 12.49 1.89 -8.77 -1.26 0
236715 92714547 1 O2N3H19C21 A2B3C19D21 14.4 4.72 -8.35 -1.2 0