List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29773 837147 1 ClSN2O2H13C16 ABC2D2E13F16 -14.8 4.71 -9.12 -0.99 0
29774 837148 1 N2O2C15H16 A2B2C15D16 -31.6 3.6 -9.07 -0.21 0
29775 837161 1 NO3C16H17 AB3C16D17 -76.91 3.71 -8.54 -0.06 0
29776 837167 1 N2O2C19H24 A2B2C19D24 -52.02 2.51 -7.83 0.07 0
29777 837196 1 NO3C16H17 AB3C16D17 -95.46 3.73 -8.63 -0.07 0
29778 837211 1 NO2C15H15 AB2C15D15 -56.11 4.43 -8.55 -0.39 0
29779 837221 1 NO2C18H21 AB2C18D21 -69.51 4.65 -8.58 -0.33 0
29780 837230 1 NO3H15C16 AB3C15D16 -66.97 5.26 -9.17 -0.69 0
29781 837234 1 NO3H19C22 AB3C19D22 -46.86 9.57 -8.91 -0.78 0
29782 837245 1 NSO2F3H12C14 ABC2D3E12F14 -197.72 3.09 -10.03 -0.76 0
29783 837247 1 NO2C17H17 AB2C17D17 -42.99 4.63 -9.11 -0.61 0
29784 837252 1 BrFO2H10C17 ABC2D10E17 -55.51 4.77 -8.96 -1.19 0
29785 837265 1 BrON3H10C15 ABC3D10E15 104.8 7.36 -8.64 -2.08 0
29786 837269 1 NO3C19H21 AB3C19D21 -90.26 2.77 -8.96 -0.26 0
29787 837270 1 NOCl2H15C17 ABC2D15E17 -22.99 3.9 -9.45 -0.88 0
29788 837279 1 NO3C17H23 AB3C17D23 -138.15 5.1 -9.07 -0.59 0
29789 837287 1 OSN2C16H20 ABC2D16E20 -33.1 3.87 -8.58 -0.42 0
29790 837319 1 NO3C17H19 AB3C17D19 -101.72 3.94 -8.59 -0.04 0
29791 837329 1 N2O2C15H20 A2B2C15D20 -67.2 1.99 -9.1 -0.48 0
29792 837333 1 ClN2O2C15H15 AB2C2D15E15 -42.23 3.61 -9.06 -0.72 0
29793 837344 1 NO5C19H19 AB5C19D19 -155.68 2.26 -8.78 -0.91 0
29794 837346 1 ClSN2O2H15C17 ABC2D2E15F17 -24.93 4.12 -9.09 -0.98 0
29795 837362 1 ON2Cl3C14H19 AB2C3D14E19 -75.41 3.03 -8.66 -0.43 0
29796 837384 1 SN2O4H14C15 AB2C4D14E15 -12.38 3.69 -8.84 -1.92 0
29797 837388 1 N3O5C13H13 A3B5C13D13 -113.9 7.51 -9.8 -1.19 0