List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342634 127265794 1 NSO2C13H15 ABC2D13E15 -26.88 3.43 -9.15 -0.25 0
342635 127265795 1 O2N4H16C17 A2B4C16D17 21.58 6.3 -8.64 -1.75 0
342636 127265796 1 ON4C17H18 AB4C17D18 66.99 6.84 -8.53 -1.25 0
342637 127265797 1 N4H12C17 A4B12C17 143.83 5.49 -9.37 -1.4 0
342638 127265798 1 O2N4H18C19 A2B4C18D19 20.2 3.64 -9.32 -1.54 0
342639 127265799 1 O2N4C15H18 A2B4C15D18 -11.52 8.04 -8.53 -1.08 0
342640 127265800 1 ClFON4H14C15 ABCD4E14F15 13.27 5.26 -9.58 -1.22 0
342641 127265801 1 ON4C15H18 AB4C15D18 46.15 6.09 -8.36 -0.86 0
342642 127265802 1 ON4C16H20 AB4C16D20 41.83 2.25 -8.43 -0.81 0
342643 127265803 1 OCl2N4H8C12 AB2C4D8E12 78.78 3.44 -9.68 -1.27 0
342644 127265804 1 BrNO2C11H16 ABC2D11E16 -49.44 2.49 -9.35 -0.57 0
342645 127265805 1 BrNO2C16H20 ABC2D16E20 -55.11 3.58 -9.48 -0.39 0
342646 127265806 1 BrN2O2C15H15 AB2C2D15E15 18.59 1.54 -9.64 -0.73 0
342647 127265807 1 O3N4C20H20 A3B4C20D20 -37.83 0.84 -9.05 -0.43 0
342648 127265808 1 BrNOC12H16 ABCD12E16 -7.98 2.68 -8.97 -0.16 0
342649 127265809 1 NO3C21H23 AB3C21D23 -67.25 3.53 -8.72 0.11 0
342650 127265810 2 NO2C9H9 AB2C9D9 -114.96 4.68 -8.89 -1.18 0
342651 127265811 1 ClNO2C14H18 ABC2D14E18 -85.73 2.22 -9.56 -0.44 0
342652 127265812 1 FN2O3C17H21 AB2C3D17E21 -141.68 2.22 -8.74 -0.19 0
342653 127265813 1 FO2N4C19H25 AB2C4D19E25 -88.06 4.36 -9.52 -0.33 0
342654 127265814 1 ON5C14H23 AB5C14D23 -13.83 5.31 -8.86 -0.3 0
342655 127265815 1 NOC21H21 ABC21D21 45.63 3.31 -9.38 -0.11 0
342656 127265816 1 FOS2N3H10C16 ABC2D3E10F16 12.27 1.34 -9.23 -1.63 0
342657 127265817 1 ClFSN3O4C8H9 ABCD3E4F8G9 -163.03 3.43 -9.98 -1.76 0
342658 127265818 1 NSO3C16H23 ABC3D16E23 -87.26 6.14 -8.82 0.11 0
342659 127265819 1 SN2O4C15H20 AB2C4D15E20 -54.72 7.43 -9.29 -1.35 0
342660 127265820 1 BrSN3C10H10 ABC3D10E10 93.65 2.12 -9.24 -1.27 0
342661 127265821 1 BrSN3H8C9 ABC3D8E9 99.05 4.58 -8.87 -1.09 0
342662 127265822 1 BrSN3H8C9 ABC3D8E9 100.47 1.09 -9.12 -1.38 0
342663 127265823 1 SO2F3N3H6C13 AB2C3D3E6F13 -120.93 2.03 -10.2 -2.44 0
342664 127265824 1 N3O3C13H21 A3B3C13D21 -105.11 3.75 -9.22 0.18 0
342665 127265825 1 SN3O4C20H21 AB3C4D20E21 -124.69 7.65 -8.71 -0.88 0
342666 127265826 3 NOH7C8 ABC7D8 -46.43 3.29 -8.46 -1.17 0
342667 127265827 1 SN3O4C19H19 AB3C4D19E19 -115.39 1.04 -8.85 -1.03 0
342668 127265828 1 OSCl2N3C14H15 ABC2D3E14F15 -1.84 2.61 -9.48 -0.65 0
342669 127265829 1 N3O4C22H29 A3B4C22D29 -128.41 4.14 -8.26 0.11 0
342670 127265830 1 O2N3C22H29 A2B3C22D29 -40.98 2.65 -8.66 0.12 0
342671 127265831 3 NOC7H9 ABC7D9 -82.06 4.63 -8.21 0.05 0
342672 127265832 1 O2N3C22H29 A2B3C22D29 -47.48 4.8 -8.63 0.22 0
342673 127265833 2 ON2C7H9 AB2C7D9 15.61 4.08 -9.5 -1.16 0
342674 127265834 1 ON2C19H26 AB2C19D26 6.1 1.19 -8.36 0.4 0
342675 127265835 1 ClOSN2H7C10 ABCD2E7F10 20.62 4.13 -9.51 -1.63 0
342676 127265836 1 ClOSN3H8C13 ABCD3E8F13 54.87 6.93 -9.47 -1.71 0
342677 127265837 1 ClSN2H7C10 ABC2D7E10 76.67 1.28 -9.25 -1.46 0
342678 127265838 1 N2O2F3C14H15 A2B2C3D14E15 -220.48 6.2 -9.21 -0.68 0
342679 127265839 1 OF3N3H12C13 AB3C3D12E13 -146.65 6.78 -9.44 -0.8 0
342680 127265840 1 O2N4C19H24 A2B4C19D24 -19.93 3.29 -9.69 -0.5 0
342681 127265841 1 N3O3C12H17 A3B3C12D17 -116.03 5.07 -9.12 -0.19 0
342682 127265842 1 O3N4C15H18 A3B4C15D18 -66.51 4.31 -9.34 -1.18 0
342683 127265843 1 ClO2N4H7C13 AB2C4D7E13 110.66 8.49 -10.1 -1.95 0