List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283600 103992312 2 NOC5H8 ABC5D8 -74.27 3.09 -9.13 0.41 0
283601 103992404 1 N3O3C13H27 A3B3C13D27 -145.56 4.05 -9.22 0.93 0
283602 103992442 1 N2O3C14H22 A2B3C14D22 -121.96 6.69 -8.69 0.13 0
283603 103992454 1 SN2O2C11H20 AB2C2D11E20 -72.2 5.02 -9.15 -0.41 0
283604 103992546 1 ClFNO2C12H17 ABCD2E12F17 -127.53 3.37 -9.31 -0.4 0
283605 103992578 1 BrNO3C15H24 ABC3D15E24 -119.85 3.73 -9.0 -0.27 0
283606 103992579 1 NF2O4C14H21 AB2C4D14E21 -251.73 7.95 -8.89 -0.27 0
283607 103992601 2 NOC6H13 ABC6D13 -108.85 4.97 -8.49 1.87 0
283608 103992675 1 O2N3C16H23 A2B3C16D23 -26.45 2.65 -8.93 -0.05 0
283609 103992734 1 ClNO4C14H20 ABC4D14E20 -151.76 5.48 -8.8 -0.18 0
283610 103992757 1 ClNF2O2C15H20 ABC2D2E15F20 -193.66 2.27 -9.19 -0.54 0
283611 103992797 1 NO3C15H23 AB3C15D23 -120.0 1.51 -8.57 0.1 0
283612 103992909 1 N2O2C15H22 A2B2C15D22 -79.79 5.48 -9.13 -0.42 0
283613 103992914 2 NOC8H12 ABC8D12 -90.84 6.54 -8.61 0.19 0
283614 103993179 1 NO4C13H23 AB4C13D23 -214.46 1.68 -9.67 0.73 0
283615 103993275 1 N2O2C11H16 A2B2C11D16 -75.8 2.18 -8.86 -0.63 0
283616 103993406 1 N2O2C15H22 A2B2C15D22 -62.56 5.58 -8.95 -0.37 0
283617 103993497 1 NO2C16H27 AB2C16D27 -107.42 2.24 -8.64 0.23 0
283618 103993498 1 N2O2C13H22 A2B2C13D22 -96.94 4.73 -8.95 -0.28 0
283619 103993604 1 NO4C16H27 AB4C16D27 -173.66 4.78 -8.6 0.15 0
283620 103993830 1 BrClON2C16H22 ABCD2E16F22 -58.3 3.79 -8.95 -0.77 0
283621 103993848 1 BrINO2C14H19 ABCD2E14F19 -66.48 4.76 -9.62 -1.28 0
283622 103993879 1 ON2C12H22 AB2C12D22 -41.56 5.5 -9.03 1.38 0
283623 103993880 2 NC6H10 AB6C10 10.4 2.49 -8.93 1.31 0
283624 103994110 2 NOC6H10 ABC6D10 -91.94 4.94 -9.25 0.75 0
283625 103994306 1 N2O3C16H24 A2B3C16D24 -142.45 5.87 -9.74 -0.01 0
283626 103994311 1 N2O3C16H24 A2B3C16D24 -133.9 3.42 -9.7 0.01 0
283627 103994443 1 N2O3C12H20 A2B3C12D20 -139.3 1.81 -9.46 0.25 0
283628 103994446 1 N2F3O3C13H19 A2B3C3D13E19 -295.5 6.23 -9.49 -0.1 0
283629 103994494 2 NO2C7H13 AB2C7D13 -187.5 6.01 -9.93 0.29 0
283630 103994509 1 NO2C10H21 AB2C10D21 -120.69 1.49 -8.77 2.62 0
283631 103994543 1 N3O5C12H23 A3B5C12D23 -248.92 6.75 -9.86 0.22 0
283632 103994556 1 ON4C10H18 AB4C10D18 -4.45 3.28 -9.06 0.36 0
283633 103994678 1 BrSN2O3C13H19 ABC2D3E13F19 -125.04 6.11 -9.55 -0.65 0
283634 103994762 1 BrION2H10C11 ABCD2E10F11 18.01 3.43 -9.84 -1.43 0
283635 103994764 1 BrIOSN2H10C12 ABCDE2F10G12 18.07 4.91 -8.98 -1.35 0
283636 103994787 1 BrINOC12H13 ABCDE12F13 4.2 4.02 -9.63 -1.28 0
283637 103994842 1 ClO2N3C11H12 AB2C3D11E12 -23.4 6.0 -8.58 -0.63 0
283638 103994846 1 OF2N3C13H15 AB2C3D13E15 -87.43 5.64 -8.59 -0.55 0
283639 103994960 1 ON3C15H21 AB3C15D21 -13.23 4.06 -8.33 -0.12 0
283640 103995011 1 ON3C12H15 AB3C12D15 4.65 4.81 -8.6 -0.05 0
283641 103995015 1 ON3C15H21 AB3C15D21 -10.83 4.34 -8.95 -0.03 0
283642 103995299 1 FON3C14H18 ABC3D14E18 -49.45 2.7 -9.12 -0.32 0
283643 103995306 1 ClON3C14H18 ABC3D14E18 -11.11 5.15 -8.54 -0.27 0
283644 103995312 1 ClON3C13H16 ABC3D13E16 -5.4 2.7 -8.48 -0.37 0
283645 103995395 1 ON5C13H15 AB5C13D15 38.17 2.06 -8.72 -0.7 0
283646 103995443 1 ClON4H11C14 ABC4D11E14 58.86 6.6 -8.69 -0.92 0
283647 103995563 1 N2O3C15H28 A2B3C15D28 -181.78 7.86 -9.56 0.32 0
283648 103995564 1 N2O3C16H30 A2B3C16D30 -185.85 7.53 -9.57 0.34 0
283649 103995567 1 N3O4C13H25 A3B4C13D25 -220.16 5.9 -10.02 0.25 0