List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299826 117695779 1 N2O3C23H30 A2B3C23D30 -91.82 5.18 -8.72 -0.32 0
299827 117695787 1 NO5C13H15 AB5C13D15 -145.37 4.97 -9.92 -1.6 0
299828 117695792 1 N2O4C23H36 A2B4C23D36 -179.82 5.01 -8.78 -0.26 0
299829 117695794 1 NO2F3H10C13 AB2C3D10E13 -189.86 4.5 -9.71 -1.3 0
299830 117695799 1 NOC13H15 ABC13D15 -16.28 3.2 -8.26 0.17 0
299831 117695801 1 NOC14H19 ABC14D19 -32.58 1.52 -8.11 0.42 0
299832 117695803 1 FNOC13H14 ABCD13E14 -60.3 2.76 -8.66 -0.18 0
299833 117695827 1 OSF2N3C17H19 ABC2D3E17F19 -76.29 8.03 -8.39 -0.45 0
299834 117695843 1 OSN3C18H23 ABC3D18E23 5.8 5.3 -8.29 0.06 0
299835 117695871 1 N5O5C15H29 A5B5C15D29 -251.09 3.79 -9.1 0.22 0
299836 117695883 1 BrNO2H20C22 ABC2D20E22 -12.58 5.59 -8.37 -0.44 0
299837 117695900 1 O3N4H14C18 A3B4C14D18 -11.65 3.18 -8.8 -0.73 0
299838 117695903 8 COH2 ABC2 -348.78 2.18 -10.26 -0.74 0
299839 117695904 1 N2O3C32H40 A2B3C32D40 -81.31 6.42 -8.43 -0.25 0
299840 117695905 1 O2N6H20C21 A2B6C20D21 52.64 1.77 -8.24 -0.53 0
299841 117695907 4 OC4H9 AB4C9 -269.69 2.84 -10.19 2.46 0
299842 117695909 1 BrNO2H12C14 ABC2D12E14 -44.8 4.26 -9.46 -0.3 0
299843 117695911 1 Cl2N2O4H8C9 A2B2C4D8E9 -76.26 7.99 -9.89 -1.79 0
299844 117695915 1 NSO3C7H17 ABC3D7E17 -158.26 3.77 -9.45 0.06 0
299845 117695916 1 ClN2O2H19C20 AB2C2D19E20 -27.97 4.22 -9.56 -1.35 0
299846 117695918 1 O2N6H22C23 A2B6C22D23 41.83 9.22 -8.93 -0.7 0
299847 117695923 1 ClNO2C19H20 ABC2D19E20 -65.48 4.98 -9.54 -0.36 0
299848 117695924 1 O2N3H17C19 A2B3C17D19 -0.58 3.3 -8.83 -0.63 0
299849 117695926 1 NSO3C6H15 ABC3D6E15 -153.55 2.03 -9.58 0.03 0
299850 117695937 1 N2O3C17H22 A2B3C17D22 -111.12 3.31 -9.99 -1.24 0