List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237771 92721414 3 NOC9H11 ABC9D11 -66.76 4.2 -8.78 -0.38 0
237772 92721415 3 NOC9H11 ABC9D11 -63.76 6.74 -8.78 -0.36 0
237773 92721416 3 NOC9H11 ABC9D11 -66.51 4.1 -8.89 -0.47 0
237774 92721417 1 N3O4C23H33 A3B4C23D33 -132.66 7.88 -8.76 -0.33 0
237775 92721418 1 N3O4C23H33 A3B4C23D33 -139.52 2.97 -8.94 -0.55 0
237776 92721419 1 N3O4C22H31 A3B4C22D31 -132.75 3.65 -8.84 -0.45 0
237777 92721420 1 N3O4C22H31 A3B4C22D31 -128.39 5.34 -8.87 -0.46 0
237778 92721421 1 N3O4C24H35 A3B4C24D35 -144.53 4.87 -8.78 -0.37 0
237779 92721422 1 N3O4C24H35 A3B4C24D35 -86.77 6.43 -7.12 -0.65 0
237780 92721424 1 ClN3O4C25H28 AB3C4D25E28 -98.76 4.61 -8.72 -0.68 0
237781 92721446 1 N3O4C28H35 A3B4C28D35 -114.65 2.22 -8.68 -0.57 0
237782 92721453 1 N3O3C22H31 A3B3C22D31 -101.08 4.01 -8.78 -0.37 0
237783 92721458 1 N3O3C25H35 A3B3C25D35 -101.69 6.9 -8.76 -0.34 0
237784 92721503 1 ClN3O3C26H30 AB3C3D26E30 -28.01 4.56 -7.26 -0.78 0
237785 92721509 3 NOC9H11 ABC9D11 -78.18 7.45 -8.56 -0.26 0
237786 92721521 3 NOC9H11 ABC9D11 -74.09 7.23 -8.57 -0.24 0
237787 92721524 1 N3O4C22H31 A3B4C22D31 -138.58 3.18 -8.68 -0.42 0
237788 92721528 1 FN3O3C26H30 AB3C3D26E30 -116.99 3.33 -8.68 -0.44 0
237789 92721529 1 N3O3C28H35 A3B3C28D35 -64.51 3.43 -8.85 -0.77 0
237790 92721530 1 N3O3C28H35 A3B3C28D35 -75.07 6.65 -8.5 -0.15 0
237791 92721533 1 SN3O3C24H29 AB3C3D24E29 -64.15 6.07 -8.63 -0.42 0
237792 92721534 1 SN3O3C24H29 AB3C3D24E29 -63.29 2.25 -8.65 -0.42 0
237793 92721535 1 N3O4C24H35 A3B4C24D35 -145.67 4.22 -8.53 -0.22 0
237794 92721595 1 O3N4C22H32 A3B4C22D32 -120.73 5.19 -8.78 -0.42 0
237795 92721597 1 N3O5C25H29 A3B5C25D29 -158.77 4.49 -8.24 -0.43 0
237796 92721598 1 N3O5C25H29 A3B5C25D29 -158.75 4.35 -8.25 -0.51 0
237797 92721599 1 N3O3C23H25 A3B3C23D25 -90.23 3.85 -8.93 -0.6 0
237798 92721600 1 N3O3C23H25 A3B3C23D25 -90.4 3.38 -8.96 -0.57 0
237799 92721601 1 O3N4C19H26 A3B4C19D26 -104.31 4.39 -9.0 -0.28 0
237800 92721602 1 O3N4C19H26 A3B4C19D26 -104.43 4.28 -8.98 -0.41 0
237801 92721606 1 FN3O3H20C21 AB3C3D20E21 -123.37 6.18 -8.95 -0.75 0
237802 92721630 1 O3N4C21H30 A3B4C21D30 -116.96 4.51 -8.95 -0.37 0
237803 92721632 1 N3O5C24H25 A3B5C24D25 -169.88 3.65 -9.3 -0.98 0
237804 92721635 1 N3O3C23H25 A3B3C23D25 -85.38 3.77 -9.54 -0.48 0
237805 92721636 1 N3O3C23H25 A3B3C23D25 -85.02 3.59 -9.64 -0.49 0
237806 92721640 1 ClN3O3C22H22 AB3C3D22E22 -94.73 2.08 -8.84 -0.72 0
237807 92721655 1 N3O4C23H25 A3B4C23D25 -119.54 4.83 -8.95 -0.51 0
237808 92721662 1 N3O3C23H25 A3B3C23D25 -90.37 4.0 -8.78 -0.59 0
237809 92721663 1 N3O3C22H29 A3B3C22D29 -130.23 4.36 -9.63 -0.35 0
237810 92721666 3 NOC8H9 ABC8D9 -88.41 3.97 -9.52 -0.68 0
237811 92721687 1 N3O4C22H23 A3B4C22D23 -114.17 5.14 -8.5 -0.45 0
237812 92721689 1 O3N4C23H32 A3B4C23D32 -120.46 4.12 -8.8 -0.4 0
237813 92721690 1 O3N4C23H32 A3B4C23D32 -120.65 5.05 -8.75 -0.42 0
237814 92721691 1 O3N4C26H32 A3B4C26D32 -81.49 4.54 -8.92 -0.41 0
237815 92721693 1 O3N4C27H34 A3B4C27D34 -97.67 3.48 -8.03 -0.56 0
237816 92721694 1 O3N4C27H34 A3B4C27D34 -98.22 3.88 -8.0 -0.65 0
237817 92721713 1 N3O3C23H25 A3B3C23D25 -87.2 4.25 -9.37 -0.46 0
237818 92721719 1 FN3O3C22H22 AB3C3D22E22 -126.86 5.45 -9.77 -0.57 0
237819 92721731 1 N3O4C23H25 A3B4C23D25 -120.89 1.88 -9.35 -0.49 0
237820 92721739 1 ClN3O4C24H26 AB3C4D24E26 -137.16 3.96 -9.27 -0.51 0