List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243794 99239631 1 N3O3H23C26 A3B3C23D26 -13.8 3.17 -8.86 -1.21 0
243795 99239635 2 NO2C14H18 AB2C14D18 -132.85 7.56 -8.93 -0.14 0
243796 99239636 2 NO2C14H18 AB2C14D18 -131.61 7.02 -8.94 -0.19 0
243797 99239683 1 N3O4C22H23 A3B4C22D23 -76.86 4.81 -9.75 -0.89 0
243798 99239687 1 BrFNO3H17C18 ABCD3E17F18 -136.81 3.42 -9.87 -1.04 0
243799 99239691 1 FNO4C20H22 ABC4D20E22 -186.16 2.22 -9.04 -0.31 0
243800 99239702 1 N2O4H28C29 A2B4C28D29 -85.81 2.78 -8.8 -0.66 0
243801 99239703 1 N3O4C20H21 A3B4C20D21 -81.13 7.59 -10.08 -1.23 0
243802 99239706 1 O3N4C23H28 A3B4C23D28 -74.69 4.67 -8.8 -0.61 0
243803 99239727 1 BrSO4N5C18H22 ABC4D5E18F22 -59.98 5.07 -9.61 -0.87 0
243804 99239737 1 BrFO2N3C16H17 ABC2D3E16F17 -48.81 3.96 -8.85 -0.2 0
243805 99239738 1 BrOSN3C15H18 ABCD3E15F18 31.18 4.58 -9.07 -0.2 0
243806 99239740 1 BrN3O3C18H20 AB3C3D18E20 -58.81 3.97 -9.2 -0.06 0
243807 99239741 1 BrN3O3C18H20 AB3C3D18E20 -57.78 3.89 -9.16 -0.13 0
243808 99239742 1 BrN3O3H18C20 AB3C3D18E20 3.86 7.13 -8.2 -0.3 0
243809 99239743 1 BrO2N4C20H25 AB2C4D20E25 -0.13 5.18 -8.6 -0.24 0
243810 99239746 1 NO4C22H25 AB4C22D25 -121.26 2.56 -9.11 -0.14 0
243811 99239795 1 BrON5C19H22 ABC5D19E22 48.68 2.29 -9.04 -0.22 0
243812 99239811 1 ClS2N3O3H18C19 AB2C3D3E18F19 -62.85 9.73 -8.89 -1.44 0
243813 99239814 1 SO2N4C19H20 AB2C4D19E20 -1.53 5.7 -8.68 -1.04 0
243814 99239816 1 BrFSO2N4H14C18 ABCD2E4F14G18 9.77 3.54 -8.98 -1.16 0
243815 99239824 1 BrON7H12C14 ABC7D12E14 130.09 12.22 -9.17 -1.16 0
243816 99239830 1 BrSO2N4C17H19 ABC2D4E17F19 11.86 2.39 -9.1 -0.64 0
243817 99239835 1 BrON3H20C21 ABC3D20E21 65.88 5.37 -9.3 -0.15 0
243818 99239850 1 SO3N4C18H22 AB3C4D18E22 -86.92 2.37 -8.32 -1.13 0