List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8030 74774 1 ClNO5H6C9 ABC5D6E9 -105.36 4.18 -11.57 -2.18 0
8031 74776 1 NO6H7C9 AB6C7D9 -142.82 5.14 -11.53 -2.18 0
8032 74778 1 NO4C18H27 AB4C18D27 -118.48 7.65 -10.17 -1.35 0
8033 74779 1 BrFNO2H5C7 ABCD2E5F7 -33.42 4.67 -10.52 -1.49 0
8034 74780 2 OC15H20 AB15C20 -37.49 6.86 -8.31 -0.81 0
8035 74783 1 N5O5H21C37 A5B5C21D37 27.96 3.01 -9.25 -1.91 0
8036 74784 1 N4O4H18C29 A4B4C18D29 33.9 2.54 -9.39 -1.89 0
8037 74785 1 ClO4H5C8 AB4C5D8 -146.6 1.19 -10.74 -1.87 0
8038 74786 1 O2C7H12 A2B7C12 -91.66 1.68 -10.4 0.7 0
8039 74787 1 NO2H9C14 AB2C9D14 41.99 4.33 -8.8 -1.94 0
8040 74788 1 NC11H13 AB11C13 22.77 2.97 -7.91 0.38 0
8041 74789 2 NO2C3H5 AB2C3D5 -139.2 3.62 -9.63 -0.4 0
8042 74792 1 BrNC9H12 ABC9D12 24.2 0.66 -8.84 -0.05 0
8043 74795 1 SN2O2C5H6 AB2C2D5E6 -65.62 5.76 -9.59 -0.84 0
8044 74796 1 NOH17C18 ABC17D18 28.82 1.65 -8.63 -0.74 0
8045 74801 1 O4H6C9 A4B6C9 -107.64 8.2 -9.06 -1.37 0
8046 74807 1 O2H8C11 A2B8C11 -34.59 1.31 -8.94 -0.67 0
8047 74809 2 OH5C7 AB5C7 -30.39 4.51 -9.14 -0.7 0
8048 74810 1 ClO3C9H9 AB3C9D9 -103.53 6.2 -9.43 -0.61 0
8049 74812 1 O2C15H24 A2B15C24 -105.42 0.97 -8.11 0.26 0
8050 74814 1 ClFOH4C6 ABCD4E6 -74.57 2.53 -9.27 -0.65 0
8051 74833 1 SN2O3C9H12 AB2C3D9E12 -105.92 4.65 -10.17 -0.7 0
8052 74835 1 OSCl3N3C21H28 ABC3D3E21F28 -77.15 6.38 -8.32 -0.69 0
8053 74836 1 NPO3C12H12 ABC3D12E12 -132.7 4.32 -9.41 -0.1 0
8054 74849 3 OSiC4H10 ABC4D10 -379.69 0.04 -9.12 1.1 0