List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
300783 123055001 1 N2O7C30H30 A2B7C30D30 -150.38 7.7 -8.65 -1.67 0
300784 123055002 1 N2O9H24C28 A2B9C24D28 -199.96 4.53 -8.42 -1.52 0
300785 123055003 1 N2O9H22C27 A2B9C22D27 -189.86 7.66 -8.52 -1.73 0
300786 123055004 1 N2O9H26C28 A2B9C26D28 -202.65 6.73 -8.1 -1.51 0
300787 123055005 2 NO4C15H15 AB4C15D15 -188.87 4.73 -8.43 -1.64 0
300788 123055006 1 ClN2O8H23C27 AB2C8D23E27 -174.41 7.36 -8.5 -1.59 0
300789 123055009 1 Cl2N2O7H20C26 A2B2C7D20E26 -142.06 9.9 -9.03 -1.89 0
300790 123055010 1 Cl2N2O7H20C26 A2B2C7D20E26 -146.36 8.65 -9.36 -1.86 0
300791 123055013 1 N2O9H24C28 A2B9C24D28 -212.22 9.95 -9.26 -1.8 0
300792 123055015 1 N2O9H24C28 A2B9C24D28 -211.17 8.27 -9.16 -1.77 0
300793 123055021 2 NO4H13C14 AB4C13D14 -179.86 6.92 -8.52 -1.73 0
300794 123055022 1 N2O9H24C28 A2B9C24D28 -219.9 9.72 -9.18 -1.66 0
300795 123055026 1 N2O8H28C29 A2B8C28D29 -181.32 8.87 -8.3 -1.76 0
300796 123055029 1 N2O8H24C27 A2B8C24D27 -161.63 8.17 -8.96 -1.52 0
300797 123055040 1 N3O4C33H37 A3B4C33D37 -85.75 5.46 -7.8 -0.86 0
300798 123055045 1 NO6C32H35 AB6C32D35 -176.07 5.41 -7.89 -0.9 0
300799 123055046 1 NO5H33C35 AB5C33D35 -100.01 7.31 -8.26 -0.88 0
300800 123055047 1 NO5C32H35 AB5C32D35 -145.23 4.89 -8.22 -0.87 0
300801 123055050 1 NCl2O4H25C28 AB2C4D25E28 -108.34 7.51 -9.19 -1.16 0
300802 123055052 1 NO6C32H33 AB6C32D33 -189.28 4.63 -8.7 -0.99 0
300803 123055054 1 NO6C31H31 AB6C31D31 -182.13 10.2 -9.05 -1.1 0
300804 123055056 1 NO6C31H31 AB6C31D31 -180.65 6.93 -8.97 -1.03 0
300805 123055063 1 SN2O6C28H28 AB2C6D28E28 -165.01 12.6 -9.27 -1.22 0
300806 123055066 1 NO5H33C35 AB5C33D35 -106.17 6.62 -8.64 -1.0 0
300807 123055079 1 NO5H31C34 AB5C31D34 -97.19 10.17 -8.87 -1.02 0
300808 123055084 1 NO6C32H33 AB6C32D33 -186.41 9.28 -8.97 -1.01 0
300809 123055087 1 NO6C31H31 AB6C31D31 -181.99 7.89 -9.07 -1.13 0
300810 123055096 1 BrNO5H24C27 ABC5D24E27 -113.9 8.2 -8.62 -1.11 0
300811 123055097 1 BrNO5H26C28 ABC5D26E28 -117.67 6.99 -8.77 -1.1 0
300812 123055102 1 BrFNO4H21C26 ABCD4E21F26 -119.58 9.64 -9.01 -1.18 0
300813 123055105 1 BrClFNO4H20C26 ABCDE4F20G26 -126.37 10.77 -8.99 -1.24 0
300814 123055106 1 BrNO4H26C28 ABC4D26E28 -92.34 6.43 -8.74 -1.05 0
300815 123055107 1 BrNO4H24C27 ABC4D24E27 -81.68 6.37 -8.78 -1.09 0
300816 123055109 1 BrNO4H26C28 ABC4D26E28 -82.94 7.34 -8.66 -1.11 0
300817 123055110 1 BrNO5H22C26 ABC5D22E26 -111.86 7.25 -8.65 -0.9 0
300818 123055111 1 BrClNO4H23C27 ABCD4E23F27 -87.66 7.62 -9.22 -1.11 0
300819 123055116 1 BrNO4H26C28 ABC4D26E28 -87.82 6.87 -8.95 -1.0 0
300820 123055122 1 BrNO4H24C27 ABC4D24E27 -78.77 5.71 -8.6 -1.02 0
300821 123055124 1 BrClNO4H23C27 ABCD4E23F27 -90.33 8.5 -8.8 -1.16 0
300822 123055125 1 BrClNO4H23C27 ABCD4E23F27 -89.17 8.33 -9.13 -1.12 0
300823 123055127 1 BrNO5H24C27 ABC5D24E27 -123.58 6.12 -8.63 -1.0 0
300824 123055128 1 BrNO4H26C28 ABC4D26E28 -88.55 6.84 -8.97 -0.98 0
300825 123055130 1 BrNO4H24C27 ABC4D24E27 -77.89 7.34 -9.15 -1.02 0
300826 123055131 1 BrNF2O4H20C26 ABC2D4E20F26 -160.42 7.92 -9.4 -0.96 0
300827 123055138 2 NO3C15H15 AB3C15D15 -157.08 9.32 -7.87 -0.6 0
300828 123055139 1 NO6C31H31 AB6C31D31 -180.31 9.11 -8.53 -0.94 0
300829 123055141 1 NO8H27C30 AB8C27D30 -231.84 10.39 -8.19 -0.69 0
300830 123055142 1 NO8H25C29 AB8C25D29 -222.04 10.08 -8.32 -0.78 0
300831 123055145 1 ClNO7H26C29 ABC7D26E29 -207.52 8.5 -8.28 -1.0 0
300832 123055154 1 NO8H27C30 AB8C27D30 -244.37 11.89 -8.96 -0.8 0