List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
438686 135228436 1 NO3C22H33 AB3C22D33 -162.36 4.92 -9.53 0.11 0
438687 135228437 1 NOC20H31 ABC20D31 -77.08 3.51 -9.38 0.33 0
438688 135228439 1 ClO2N4C26H33 AB2C4D26E33 1.67 9.1 -8.52 -0.17 0
438689 135228440 1 NOC21H33 ABC21D33 -82.38 3.6 -9.3 0.39 0
438690 135228441 1 IO4C20H23 AB4C20D23 -142.54 5.17 -8.71 -0.87 0
438691 135228442 1 FNO4C19H20 ABC4D19E20 -197.25 2.2 -9.27 -0.48 0
438692 135228443 1 ON7C27H45 AB7C27D45 74.62 6.88 -8.8 -0.24 0
438693 135228444 1 NOC14H29 ABC14D29 -66.8 2.31 -8.27 1.61 0
438694 135228445 4 NC4H9 AB4C9 -16.95 2.01 -8.37 1.21 0
438695 135228446 1 ON3C24H45 AB3C24D45 -30.36 0.79 -8.14 1.01 0
438696 135228447 1 ON3C12H15 AB3C12D15 -2.21 4.61 -9.05 -0.49 0
438697 135228448 2 N2H5C6 A2B5C6 96.96 2.56 -9.17 -0.84 0
438698 135228449 1 NO3C19H19 AB3C19D19 -81.98 4.99 -9.13 -1.19 0
438699 135228450 1 OSC10H10 ABC10D10 1.23 4.97 -9.72 -0.7 0
438700 135228451 1 O4C11H14 A4B11C14 -155.4 2.5 -9.02 -0.53 0
438701 135228452 1 NO4H25C26 AB4C25D26 -109.66 3.89 -9.15 -0.98 0
438702 135228453 1 INO2C16H16 ABC2D16E16 -9.15 2.49 -8.95 -0.96 0
438703 135228454 1 INO4C17H18 ABC4D17E18 -104.12 5.9 -8.59 -1.03 0
438704 135228455 2 OC7H13 AB7C13 -134.58 3.17 -9.86 0.76 0
438705 135228456 1 NO2C25H33 AB2C25D33 -58.75 4.19 -8.43 -0.1 0
438706 135228457 1 F3N3O3C22H24 A3B3C3D22E24 -221.94 6.24 -9.14 -0.55 0
438707 135228458 1 F2N3O4C23H25 A2B3C4D23E25 -224.08 2.8 -8.94 -0.34 0
438708 135228459 1 FNO3H20C21 ABC3D20E21 -132.81 5.89 -9.11 -1.31 0
438709 135228460 1 NO3C21H21 AB3C21D21 -90.92 3.66 -9.02 -1.12 0
438710 135228461 1 NF2O2H21C22 AB2C2D21E22 -130.75 3.98 -8.91 -0.92 0
438711 135228462 1 NF3O3H20C22 AB3C3D20E22 -249.54 6.14 -9.23 -1.45 0
438712 135228463 1 FNO2C22H22 ABC2D22E22 -84.79 3.83 -8.84 -0.77 0
438713 135228464 1 FNO2C19H20 ABC2D19E20 -105.44 5.61 -9.09 -0.24 0
438714 135228465 1 N2O3C21H22 A2B3C21D22 -93.85 4.13 -9.18 -0.9 0
438715 135228466 1 NO4C19H23 AB4C19D23 -135.02 3.17 -9.04 -0.63 0
438716 135228467 1 OSN5C15H21 ABC5D15E21 33.68 7.4 -9.0 -0.77 0
438717 135228468 1 SO3N5C14H19 AB3C5D14E19 -41.48 6.64 -10.25 -1.07 0
438718 135228469 1 OSN5C13H17 ABC5D13E17 41.03 7.39 -9.02 -0.83 0
438719 135228470 1 FSO4N5C27H30 ABC4D5E27F30 -136.64 4.35 -8.95 -1.08 0
438720 135228472 1 NC29H41 AB29C41 28.78 2.54 -8.2 0.6 0
438721 135228473 2 O4H13C14 A4B13C14 -248.94 1.49 -8.68 -0.03 0
438722 135228474 2 O3C10H12 A3B10C12 -222.53 4.16 -8.52 -0.15 0
438723 135228475 2 O3C17H18 A3B17C18 -155.57 1.83 -8.4 -0.13 0
438724 135228477 1 F3N3O4C25H28 A3B3C4D25E28 -267.17 7.98 -8.72 -0.93 0
438725 135228478 1 ON2C33H48 AB2C33D48 -8.62 2.34 -8.01 -0.08 0
438726 135228479 1 ClN2O2H21C23 AB2C2D21E23 -5.72 4.32 -8.99 -1.04 0
438727 135228480 1 N4O5C24H30 A4B5C24D30 -93.31 7.72 -9.04 -1.1 0
438728 135228481 1 NOC25H31 ABC25D31 7.41 3.06 -7.43 -0.44 0
438729 135228482 1 ON3C24H29 AB3C24D29 14.7 9.96 -8.58 -0.7 0
438730 135228483 1 N3O3C29H35 A3B3C29D35 -21.85 8.15 -8.0 -0.57 0
438731 135228484 1 N2C29H34 A2B29C34 51.54 5.3 -7.42 -0.49 0
438732 135228485 2 O2C12H15 A2B12C15 -139.31 2.36 -8.54 -0.47 0
438733 135228486 1 NO4C21H25 AB4C21D25 -147.98 7.8 -8.94 -0.86 0
438734 135228487 1 N3O4C28H35 A3B4C28D35 -128.53 7.82 -8.34 -0.92 0
438735 135228488 1 N3C30H37 A3B30C37 60.29 6.64 -7.34 -0.36 0