List Systems

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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
29798 837391 2 NOC8H9 ABC8D9 -49.55 0.71 -8.93 -0.23 0
29799 837394 1 N3O5C13H13 A3B5C13D13 -113.9 7.62 -9.75 -1.18 0
29800 837426 1 NO4C19H21 AB4C19D21 -142.12 3.43 -9.06 -0.68 0
29801 837428 1 ClNF2O3H6C14 ABC2D3E6F14 -113.15 2.86 -9.3 -2.0 0
29802 837432 1 BrNO2C16H16 ABC2D16E16 -48.1 2.53 -8.97 -0.32 0
29803 837434 1 N2O2C15H16 A2B2C15D16 -35.6 6.21 -9.07 -0.37 0
29804 837439 1 SN2O2C18H18 AB2C2D18E18 -24.02 2.7 -8.9 -0.63 0
29805 837448 1 N3O3C13H15 A3B3C13D15 -102.3 4.77 -9.7 -0.66 0
29806 837451 1 NO2C17H19 AB2C17D19 -57.32 2.3 -8.81 0.06 0
29807 837452 1 NO3C18H19 AB3C18D19 -88.6 6.74 -9.19 -0.65 0
29808 837455 1 N3O3C13H15 A3B3C13D15 -102.73 2.38 -9.72 -0.66 0
29809 837461 1 ClNO2C16H16 ABC2D16E16 -56.74 4.2 -8.92 -0.36 0
29810 837479 1 N2O3C18H20 A2B3C18D20 -96.67 5.8 -8.38 -0.11 0
29811 837490 1 NO4C18H19 AB4C18D19 -131.71 5.48 -9.19 -0.73 0
29812 837495 1 NO3C18H21 AB3C18D21 -91.79 4.3 -8.46 0.03 0
29813 837496 1 NCl2O3H7C14 AB2C3D7E14 -35.42 5.66 -9.54 -2.0 0
29814 837503 1 NO4C19H21 AB4C19D21 -138.16 4.67 -9.13 -0.61 0
29815 837507 1 NO3C17H19 AB3C17D19 -84.72 3.96 -8.5 -0.01 0
29816 837510 2 N2O2C7H9 A2B2C7D9 -39.98 3.66 -9.06 -1.57 0
29817 837529 1 SN2O4C13H14 AB2C4D13E14 -94.73 7.9 -8.55 -1.48 0
29818 837543 1 NO2C20H23 AB2C20D23 -63.18 3.8 -8.7 0.17 0
29819 837547 2 NOC8H9 ABC8D9 -42.19 4.35 -8.84 -0.18 0
29820 837556 1 NO2C18H21 AB2C18D21 -55.75 2.93 -8.82 0.08 0
29821 837578 1 ClNO2C17H18 ABC2D17E18 -65.97 3.59 -8.89 -0.31 0
29822 837580 1 NO2C18H21 AB2C18D21 -66.92 2.53 -8.76 0.1 0