List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265650 103536924 1 N3O3C14H15 A3B3C14D15 -69.77 5.1 -9.44 -0.97 0
265651 103537003 1 NO3C15H17 AB3C15D17 -54.33 6.04 -9.53 -0.54 0
265652 103537004 1 NO3C17H21 AB3C17D21 -83.86 4.96 -9.28 -0.3 0
265653 103537005 1 N2O3C15H18 A2B3C15D18 -50.38 3.81 -9.31 -1.02 0
265654 103537270 1 ClON2C11H15 ABC2D11E15 -26.11 2.61 -8.48 -0.18 0
265655 103537350 1 BrNO2C12H24 ABC2D12E24 -105.87 3.45 -8.89 -0.04 0
265656 103537395 1 BrON2C10H13 ABC2D10E13 -11.74 5.21 -9.13 -0.27 0
265657 103537401 1 ClFON2C10H12 ABCD2E10F12 -62.58 2.7 -8.6 -0.44 0
265658 103537416 1 ClN2O2C11H15 AB2C2D11E15 -57.92 5.12 -8.5 -0.15 0
265659 103537571 1 NO3C17H23 AB3C17D23 -62.82 3.31 -8.86 -0.2 0
265660 103537601 1 FNO3C16H20 ABC3D16E20 -100.63 6.76 -9.08 -0.53 0
265661 103537605 1 NO3C15H19 AB3C15D19 -92.48 8.73 -9.23 -0.92 0
265662 103537606 1 FNO3C15H18 ABC3D15E18 -139.06 9.22 -9.3 -1.06 0
265663 103537607 1 NO4C16H21 AB4C16D21 -134.9 9.75 -9.08 -0.38 0
265664 103537610 1 FNO3C15H18 ABC3D15E18 -140.45 8.22 -9.38 -1.11 0
265665 103537611 1 NO3C15H19 AB3C15D19 -92.24 5.06 -9.14 -0.64 0
265666 103537614 1 FNO3C15H18 ABC3D15E18 -140.82 9.0 -9.65 -0.78 0
265667 103537620 1 NO4C16H21 AB4C16D21 -130.82 2.83 -9.09 -0.84 0
265668 103537622 2 NOC4H8 ABC4D8 -97.38 3.81 -9.24 1.11 0
265669 103537623 1 N2O2C9H18 A2B2C9D18 -101.96 3.86 -9.19 1.1 0
265670 103537624 1 N2O3C8H16 A2B3C8D16 -129.94 3.91 -9.31 1.15 0
265671 103537689 1 NO2C17H27 AB2C17D27 -92.86 3.91 -9.05 0.4 0
265672 103537740 1 NO3C13H27 AB3C13D27 -152.73 4.45 -9.0 1.58 0
265673 103537742 1 NO4C15H23 AB4C15D23 -148.49 2.53 -8.67 0.39 0
265674 103537922 1 N2O3C15H30 A2B3C15D30 -155.79 3.88 -8.79 0.77 0
265675 103538035 1 N2O3C16H32 A2B3C16D32 -161.51 1.28 -8.72 0.82 0
265676 103538057 1 N2O3C15H30 A2B3C15D30 -163.65 6.32 -8.83 0.84 0
265677 103538069 1 N2O3C11H22 A2B3C11D22 -148.11 5.21 -9.04 0.9 0
265678 103538185 1 N2O4C15H22 A2B4C15D22 -143.36 6.55 -9.35 -0.17 0
265679 103538380 2 NOC8H12 ABC8D12 -87.64 4.73 -8.43 0.29 0
265680 103538453 1 O2N3C14H21 A2B3C14D21 -71.13 6.08 -8.5 0.12 0
265681 103538454 1 O2N3C16H25 A2B3C16D25 -79.83 4.69 -8.56 0.06 0
265682 103538528 1 ClN2O3C14H19 AB2C3D14E19 -111.73 2.26 -8.5 -0.5 0
265683 103538571 1 N3O3C15H23 A3B3C15D23 -45.28 7.57 -8.65 -0.85 0
265684 103538593 1 OSN4C12H16 ABC4D12E16 14.11 3.82 -8.73 -0.63 0
265685 103538826 1 NO3C12H23 AB3C12D23 -139.73 1.9 -8.88 0.68 0
265686 103538829 1 NO3C16H23 AB3C16D23 -104.55 2.47 -9.01 -0.12 0
265687 103538953 2 NOC7H14 ABC7D14 -120.62 2.32 -8.82 2.09 0
265688 103539175 1 N2O2C17H34 A2B2C17D34 -117.41 5.44 -8.85 1.64 0
265689 103539233 1 ClNO2C14H20 ABC2D14E20 -84.98 5.91 -9.22 0.01 0
265690 103539244 1 NO3C11H21 AB3C11D21 -144.87 2.53 -8.88 2.02 0
265691 103539246 1 NO2C13H25 AB2C13D25 -116.71 0.5 -8.74 2.08 0
265692 103539804 1 ON2C17H28 AB2C17D28 -38.97 3.53 -8.84 0.49 0
265693 103539810 1 ON2C13H28 AB2C13D28 -71.98 1.91 -8.75 2.1 0
265694 103540045 2 NOC6H12 ABC6D12 -95.07 2.83 -8.85 2.04 0
265695 103540094 1 O2N3C13H29 A2B3C13D29 -85.94 1.33 -8.71 1.79 0
265696 103540106 1 N2O2C15H24 A2B2C15D24 -61.01 2.99 -8.25 0.51 0
265697 103540148 2 NOC7H15 ABC7D15 -108.43 0.81 -8.92 1.73 0
265698 103540149 1 O2N3C12H27 A2B3C12D27 -81.64 2.18 -8.76 1.78 0
265699 103540294 1 SN2O3C11H16 AB2C3D11E16 -110.59 9.23 -8.97 -0.9 0