List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8797 81614 3 INOC7H14 ABCD7E14 -109.28 16.73 -7.77 -1.92 0
8798 81620 2 OC3H5 AB3C5 -90.91 1.93 -10.0 0.76 0
8799 81623 1 ClSC7H7 ABC7D7 23.93 3.19 -8.98 -0.49 0
8800 81626 1 ClNO3C8H8 ABC3D8E8 -116.13 9.58 -9.12 -0.61 0
8801 81710 1 N2Cl3C20H27 A2B3C20D27 -39.3 4.96 -9.28 -0.25 0
8802 81712 1 SC15H32 AB15C32 -70.52 1.95 -8.5 0.88 0
8803 81727 1 N7H10C12 A7B10C12 208.29 5.26 0.0 0.0 1
8804 81732 1 N3O5C11H13 A3B5C11D13 -123.89 8.08 -9.83 -1.37 0
8805 81740 1 ClO2C9H11 AB2C9D11 -66.47 3.93 -8.49 -0.09 0
8806 81771 2 C3N3H4 A3B3C4 72.76 6.75 -8.57 -0.43 0
8807 81778 1 ClPS2O3C9H12 ABC2D3E9F12 -171.49 3.5 -9.08 -0.76 0
8808 81781 1 NO3C27H45 AB3C27D45 -193.37 6.13 -9.41 -0.2 0
8809 81789 1 O3C15H22 A3B15C22 -130.81 3.88 -8.84 -0.79 0
8810 81796 1 ClN2O2S3H9C13 AB2C2D3E9F13 -2.48 5.27 -8.9 -1.5 0
8811 81803 2 O3C12H23 A3B12C23 -345.56 5.2 -9.66 0.48 0
8812 81812 1 NOC7H17 ABC7D17 -62.23 1.11 -8.81 2.24 0
8813 81850 1 ClO3H7C9 AB3C7D9 -103.64 3.43 -10.73 -1.8 0
8814 81857 2 NO2C10H12 AB2C10D12 -157.61 6.18 -9.79 -0.5 0
8815 81863 2 NO2C3H5 AB2C3D5 -173.03 1.81 -10.26 0.08 0
8816 81867 1 ClNO2H8C14 ABC2D8E14 -24.77 5.88 -9.04 -1.7 0
8817 81873 1 N2O3C12H12 A2B3C12D12 -99.6 1.12 -9.98 -0.58 0
8818 81886 2 C5H6 A5B6 19.11 0.88 -9.19 0.39 0
8819 81894 1 O2C13H18 A2B13C18 -93.08 1.85 -9.37 0.39 0
8820 81895 1 OBr3H5C8 AB3C5D8 9.61 3.34 -10.16 -1.58 0
8821 81906 1 SnO3C19H34 AB3C19D34 -139.71 5.46 -9.54 -0.75 0