List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28673 828875 1 OSN2H14C19 ABC2D14E19 62.24 3.93 -8.29 -0.72 0
28674 828876 1 NOC12H17 ABC12D17 -41.88 3.84 -9.74 -0.22 0
28675 828883 1 SN2O2H14C20 AB2C2D14E20 26.48 5.39 -8.8 -1.27 0
28676 828889 1 FN2O3C14H15 AB2C3D14E15 -149.24 5.11 -9.39 -0.52 0
28677 828899 2 NOC9H14 ABC9D14 -58.13 2.0 -8.27 0.13 0
28678 828910 1 ClNSO3H12C13 ABCD3E12F13 -102.53 3.29 -9.48 -1.13 0
28679 828912 1 NO2C22H29 AB2C22D29 -65.65 3.27 -8.63 0.39 0
28680 828917 2 NOC9H15 ABC9D15 -93.66 2.18 -8.47 0.4 0
28681 828921 1 N2O2C17H28 A2B2C17D28 -83.97 2.44 -8.5 0.39 0
28682 828932 1 SO3N4H14C16 AB3C4D14E16 8.4 6.29 -8.91 -1.29 0
28683 828934 1 SN2O3H14C17 AB2C3D14E17 -28.19 4.46 -8.69 -0.95 0
28684 828937 1 SN2O2H14C17 AB2C2D14E17 3.93 3.99 -8.89 -0.88 0
28685 828958 1 O2N4C15H16 A2B4C15D16 10.24 6.26 -8.55 -0.22 0
28686 828961 1 O2N4C13H14 A2B4C13D14 2.39 7.53 -8.6 -0.23 0
28687 828973 1 FNO3C19H20 ABC3D19E20 -157.49 7.58 -9.41 -0.62 0
28688 828977 1 ClN5C11H18 AB5C11D18 18.63 4.82 -9.23 -0.18 0
28689 828981 1 O4N5H11C15 A4B5C11D15 51.38 8.85 -9.48 -1.36 0
28690 828991 1 NSO2C16H19 ABC2D16E19 -36.04 5.15 -8.19 0.04 0
28691 828993 1 NO2C17H21 AB2C17D21 -35.3 3.57 -8.8 0.1 0
28692 828994 1 N3O3C15H17 A3B3C15D17 -65.16 5.57 -8.83 -1.0 0
28693 829011 1 SN2O4C14H20 AB2C4D14E20 -183.54 5.35 -8.91 -0.84 0
28694 829012 1 O2S2N3C16H17 A2B2C3D16E17 -11.79 5.9 -9.37 -1.19 0
28695 829013 1 ClON2C13H17 ABC2D13E17 -42.79 7.1 -8.64 -0.06 0
28696 829014 1 NO3H15C18 AB3C15D18 -61.92 7.84 -8.8 -0.9 0
28697 829015 1 NO3H15C18 AB3C15D18 -60.74 8.79 -8.64 -1.14 0
28698 829016 1 N2O3C18H18 A2B3C18D18 -67.49 6.4 -8.56 -0.36 0
28699 829017 1 N2O3C18H18 A2B3C18D18 -67.48 6.61 -8.54 -0.36 0
28700 829042 1 N2F3O3C16H17 A2B3C3D16E17 -232.46 6.36 -9.02 -0.29 0
28701 829048 1 ClN2O2H13C14 AB2C2D13E14 -30.11 4.73 -9.37 -0.46 0
28702 829049 1 NSO3C13H19 ABC3D13E19 -124.76 5.85 -9.39 -0.43 0
28703 829054 1 SN2O3C17H20 AB2C3D17E20 -72.35 4.45 -8.52 -0.85 0
28704 829057 1 NO5H15C16 AB5C15D16 -138.39 4.01 -8.44 -0.53 0
28705 829059 1 N2O2C15H18 A2B2C15D18 -2.64 1.03 -8.42 -0.16 0
28706 829083 1 OF2N2C13H16 AB2C2D13E16 -117.8 4.66 -8.87 -0.67 0
28707 829086 1 NOF2H11C15 ABC2D11E15 -68.36 4.12 -9.06 -0.39 0
28708 829089 1 NF2O3H15C17 AB2C3D15E17 -149.07 6.3 -8.49 -0.25 0
28709 829102 1 ClOSN4H13C16 ABCD4E13F16 83.36 4.0 -9.38 -1.15 0
28710 829103 1 N3C13H15 A3B13C15 58.1 7.17 -9.2 -0.24 0
28711 829104 1 SN4C9H10 AB4C9D10 110.54 6.33 -8.92 -1.51 0
28712 829106 1 SN2O2C19H20 AB2C2D19E20 -12.81 3.88 -8.22 -0.25 0
28713 829108 1 FN2O2C14H15 AB2C2D14E15 -93.95 5.63 -8.89 -0.2 0
28714 829112 1 NF6H9C10 AB6C9D10 -315.57 5.28 -9.16 -0.94 0
28715 829113 1 OSN3H15C19 ABC3D15E19 68.42 4.12 -8.46 -0.95 0
28716 829117 1 O3N4C16H16 A3B4C16D16 -25.31 5.16 -8.76 -0.26 0
28717 829137 1 FO5H13C18 AB5C13D18 -175.55 6.79 -8.94 -0.96 0
28718 829142 1 O2N3H11C12 A2B3C11D12 1.58 8.9 -9.63 -1.34 0
28719 829147 1 NO2C15H29 AB2C15D29 -142.3 2.53 -8.47 1.12 0
28720 829149 2 NOC10H10 ABC10D10 -38.55 2.45 -9.46 -0.07 0
28721 829170 1 SO2N3H15C17 AB2C3D15E17 8.87 9.42 -9.14 -0.84 0
28722 829171 1 ClOSN3H14C15 ABCD3E14F15 48.41 6.33 -8.59 -0.98 0