List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17100 484181 1 ClN2O2F4H17C22 AB2C2D4E17F22 -176.6 2.63 -8.55 -0.8 0
17101 484226 2 N2O3C20H26 A2B3C20D26 -252.53 6.61 -9.25 -0.94 0
17102 484263 1 FO6N20C42H77 AB6C20D42E77 -269.21 8.5 -9.0 -0.42 0
17103 484334 1 S2N7O7C45H63 A2B7C7D45E63 -297.31 3.98 -9.13 -0.19 0
17104 484406 2 O3C13H20 A3B13C20 -298.31 2.44 -8.67 0.28 0
17105 484412 1 BrOC21H31 ABC21D31 -69.11 2.41 -8.75 0.08 0
17106 484413 1 NOC21H33 ABC21D33 -72.97 0.69 -8.09 0.48 0
17107 484448 1 O3C22H30 A3B22C30 -121.67 2.32 -9.02 0.02 0
17108 484449 2 OC10H14 AB10C14 -78.74 3.25 -8.75 0.04 0
17109 484452 2 OC10H14 AB10C14 -99.56 2.18 -8.62 -0.12 0
17110 484454 1 F2N2O6H14C21 A2B2C6D14E21 -269.54 4.95 -9.51 -2.02 0
17111 484455 1 N3C27H29 A3B27C29 103.21 5.74 -9.04 -0.18 0
17112 484456 2 N2C13H14 A2B13C14 119.5 7.75 -9.36 -0.5 0
17113 484512 1 SO2N6H14C15 AB2C6D14E15 65.77 7.31 -8.93 -1.47 0
17114 484531 1 OPS2N4H25C35 ABC2D4E25F35 125.56 13.13 -8.02 -0.72 0
17115 484573 1 S2N6O14C37H48 A2B6C14D37E48 -614.64 15.28 -8.96 -0.64 0
17116 484578 1 SN3O3C29H41 AB3C3D29E41 -115.56 10.11 -8.72 -0.52 0
17117 484587 1 O7C25H28 A7B25C28 -284.29 3.21 -8.91 -0.68 0
17118 484605 1 NO14C71H107 AB14C71D107 -679.64 7.49 -8.91 -1.86 0
17119 484608 1 NO14C36H37 AB14C36D37 -502.59 8.77 -8.77 -2.0 0
17120 484618 2 ON3C10H15 AB3C10D15 -13.31 1.61 -7.83 -0.35 0
17121 484621 1 O2N3H9C14 A2B3C9D14 26.66 6.46 -8.62 -1.0 0
17122 484659 1 N7O12C47H79 A7B12C47D79 -597.39 7.04 -9.25 -0.04 0
17123 484672 1 N3O9C36H53 A3B9C36D53 -420.41 4.75 -8.5 -0.4 0
17124 484717 1 N5O5H9C12 A5B5C9D12 21.04 1.9 -10.29 -2.52 0