List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
54030 14719624 1 NaN2S2O6H17C19 AB2C2D6E17F19 -111.19 25.2 -8.65 -1.59 0
54031 14719628 1 N2S2O5H16C17 A2B2C5D16E17 -113.29 7.7 -9.7 -1.02 0
54032 14719629 1 NaN2S2O6C17H17 AB2C2D6E17F17 -208.28 7.83 -9.03 -0.81 0
54033 14719631 1 N2S2O6C15H18 A2B2C6D15E18 -189.25 4.94 -9.74 -0.87 0
54034 14719653 1 NNaS2O4H20C22 ABC2D4E20F22 -140.79 10.73 -9.39 -0.64 0
54035 14719670 1 S2N5O5C14H17 A2B5C5D14E17 -131.89 5.84 -8.99 -1.34 0
54036 14719677 1 ClSO5N6C14H17 ABC5D6E14F17 -141.16 3.45 -10.1 -1.22 0
54037 14719683 1 SN6O6C14H18 AB6C6D14E18 -163.54 6.16 -9.97 -1.04 0
54038 14719684 1 SO4N5C14H17 AB4C5D14E17 -111.09 5.41 -9.48 -1.16 0
54039 14719696 1 SN5O6C16H21 AB5C6D16E21 -193.78 4.25 -9.72 -1.12 0
54040 14719697 1 ClSN5O5C15H18 ABC5D5E15F18 -149.95 4.73 -10.02 -1.23 0
54041 14719698 1 SO5N6C15H20 AB5C6D15E20 -142.96 7.74 -10.09 -1.35 0
54042 14719711 1 ClS2O4N5C13H14 AB2C4D5E13F14 -98.05 5.66 -8.76 -1.03 0
54043 14719716 1 S2O4N5C16H21 A2B4C5D16E21 -116.56 3.46 -8.56 -1.01 0
54044 14719719 1 S2O3N5C16H21 A2B3C5D16E21 -76.01 6.25 -8.88 -1.17 0
54045 14719725 2 SO2N3C7H9 AB2C3D7E9 -94.63 5.14 -8.59 -1.0 0
54046 14719743 1 ClSN5O6C14H14 ABC5D6E14F14 -186.74 8.18 -10.07 -1.09 0
54047 14719745 1 SN6O7C14H16 AB6C7D14E16 -206.27 4.79 -10.5 -1.08 0
54048 14719765 1 N2O5C38H44 A2B5C38D44 -141.46 7.55 -9.31 -1.63 0
54049 14719774 1 SiCl2N2O3C25H36 AB2C2D3E25F36 -160.92 4.53 -9.12 -0.74 0
54050 14719777 1 SiCl2N2O5C23H32 AB2C2D5E23F32 -217.25 4.2 -8.99 -1.05 0
54051 14719783 1 BrNSiCl2O3C21H24 ABCD2E3F21G24 -145.7 5.36 -9.09 -1.3 0
54052 14719792 1 NSCl2O3H9C13 ABC2D3E9F13 -64.04 1.9 -9.41 -1.39 0
54053 14719814 1 BrNSCl2O4H6C13 ABCD2E4F6G13 -97.84 2.46 -10.0 -1.82 0
54054 14719815 2 ClNO2H5C7 ABC2D5E7 -97.5 3.15 -9.94 -1.36 0
54055 14719817 1 BrNSCl2O4H8C14 ABCD2E4F8G14 -96.33 4.6 -9.62 -1.63 0
54056 14719819 2 ClNOH6C7 ABCD6E7 -14.43 2.25 -9.6 -1.03 0
54057 14719837 1 ClN3O3C16H18 AB3C3D16E18 -106.51 2.35 -9.04 -1.21 0
54058 14719838 1 ClN3O3C17H20 AB3C3D17E20 -113.9 2.75 -9.1 -1.16 0
54059 14719840 1 ClN3O3C19H24 AB3C3D19E24 -120.39 3.0 -9.06 -1.02 0
54060 14719844 1 ClN3O3C21H22 AB3C3D21E22 -81.54 2.72 -8.98 -1.12 0
54061 14719855 1 Cl2N3O3C24H25 A2B3C3D24E25 -97.71 2.89 -9.07 -1.12 0
54062 14719858 1 ClN2O4C18H21 AB2C4D18E21 -151.65 1.29 -9.06 -1.01 0
54063 14719868 1 ClN3O3C19H24 AB3C3D19E24 -124.93 4.03 -9.06 -1.06 0
54064 14719888 1 SN3O3C20H35 AB3C3D20E35 -105.68 5.34 -8.5 0.35 0
54065 14719898 1 NO5C19H29 AB5C19D29 -195.05 5.05 -9.29 -0.15 0
54066 14719905 1 N2O3C14H22 A2B3C14D22 -93.43 6.04 -9.17 -0.03 0
54067 14719920 1 N3C7H7 A3B7C7 61.08 3.79 -9.46 -0.92 0
54068 14719966 1 F2N3O3C16H31 A2B3C3D16E31 -295.86 4.82 -9.83 0.81 0
54069 14719975 1 F2N5O10C27H41 A2B5C10D27E41 -574.79 10.09 -9.98 -0.76 0
54070 14719978 1 F2N5O7C40H57 A2B5C7D40E57 -437.65 3.48 -9.44 -0.61 0
54071 14719980 1 F2N7O9C49H61 A2B7C9D49E61 -419.67 6.37 -9.01 -0.63 0
54072 14719988 2 FN3O4C20H26 AB3C4D20E26 -427.3 2.88 -9.39 -0.54 0
54073 14719991 1 F2N7O9C53H63 A2B7C9D53E63 -432.62 3.85 -8.71 -0.48 0
54074 14719992 1 F2N7O9C53H63 A2B7C9D53E63 -433.92 9.78 -9.2 -1.01 0
54075 14719994 1 F2N7O9C46H63 A2B7C9D46E63 -490.95 9.66 -9.45 -0.61 0
54076 14720005 1 F2N3O5C26H39 A2B3C5D26E39 -357.82 5.68 -9.43 -0.59 0
54077 14720006 1 ClF2N3O5C26H40 AB2C3D5E26F40 -394.09 6.15 -9.77 -0.81 0
54078 14720008 1 F2N3O5C24H35 A2B3C5D24E35 -348.15 4.6 -9.66 -0.33 0
54079 14720010 1 ClF2N3O3C19H28 AB2C3D3E19F28 -255.08 11.75 -9.67 -0.65 0