List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265775 103545143 1 Br2O2N3H9C11 A2B2C3D9E11 -17.4 4.05 -9.11 -1.34 0
265776 103545170 1 O2N5C11H15 A2B5C11D15 -22.29 2.86 -9.06 -0.24 0
265777 103545191 1 SN3O4C11H17 AB3C4D11E17 -150.71 5.2 -9.05 -0.19 0
265778 103545241 2 ON2C6H11 AB2C6D11 -73.63 5.76 -8.67 0.17 0
265779 103545264 1 O2N4C13H24 A2B4C13D24 -74.05 7.13 -8.85 0.16 0
265780 103545497 1 N3O3C12H19 A3B3C12D19 -114.88 3.96 -8.81 0.06 0
265781 103545632 1 O2N3C14H23 A2B3C14D23 -86.99 5.96 -8.57 0.27 0
265782 103545837 1 O3N4C11H14 A3B4C11D14 -39.25 3.98 -8.86 -0.64 0
265783 103546013 1 O3N4C14H24 A3B4C14D24 -136.16 2.63 -8.99 -0.14 0
265784 103546041 1 O3N4C14H24 A3B4C14D24 -133.51 4.64 -8.86 -0.01 0
265785 103546042 1 O3N4C12H20 A3B4C12D20 -118.99 5.04 -9.08 -0.1 0
265786 103546044 1 N4O4C13H22 A4B4C13D22 -158.62 5.63 -8.75 0.09 0
265787 103546087 1 O2N3C11H19 A2B3C11D19 -81.05 5.57 -8.87 0.12 0
265788 103546213 1 O2N5C12H17 A2B5C12D17 -37.47 5.13 -8.76 0.08 0
265789 103546223 1 N3O3C10H11 A3B3C10D11 -56.42 4.8 -9.02 -0.13 0
265790 103546258 1 O2N5C9H9 A2B5C9D9 2.19 6.54 -8.88 -1.35 0
265791 103546386 1 NO3C14H21 AB3C14D21 -112.65 3.88 -8.81 0.24 0
265792 103546395 1 NO2C14H21 AB2C14D21 -82.46 2.89 -8.89 0.47 0
265793 103546496 1 NSO4C12H25 ABC4D12E25 -203.23 3.53 -9.08 0.96 0
265794 103546578 1 BrFNO2C15H21 ABCD2E15F21 -125.6 4.99 -9.19 -0.28 0
265795 103546647 1 NO4C16H25 AB4C16D25 -150.77 2.9 -8.22 0.31 0
265796 103546922 1 O2N4C13H24 A2B4C13D24 -65.15 5.55 -8.88 0.34 0
265797 103546954 1 NO3C8H17 AB3C8D17 -133.12 1.17 -8.89 1.55 0
265798 103547152 1 FNO3C16H24 ABC3D16E24 -166.62 2.36 -8.9 0.03 0
265799 103547450 1 FO3C12H15 AB3C12D15 -172.79 2.63 -9.37 -0.04 0