List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
419808 135109126 1 FO4N6C35H45 AB4C6D35E45 -145.97 10.38 -8.9 -0.23 0
419809 135109127 1 ClFN2O2C15H18 ABC2D2E15F18 -102.99 5.45 -9.03 -0.75 0
419810 135109128 1 O3N4C18H26 A3B4C18D26 -125.03 7.26 -8.88 -0.42 0
419811 135109131 1 NF2O3C17H21 AB2C3D17E21 -220.16 5.76 -9.08 -0.47 0
419812 135109132 1 O2N4C17H22 A2B4C17D22 29.93 4.36 -8.61 -0.72 0
419813 135109139 1 O2N4C19H22 A2B4C19D22 -32.9 2.06 -9.64 -0.71 0
419814 135109181 1 OSN5C10H13 ABC5D10E13 43.37 3.22 -8.55 -1.21 0
419815 135109182 1 SN2O3C12H18 AB2C3D12E18 -124.9 5.82 -9.29 -0.53 0
419816 135109183 1 ON9C20H27 AB9C20D27 82.53 5.64 -8.93 -0.78 0
419817 135109184 1 ON3C15H25 AB3C15D25 -48.95 0.9 -9.12 0.04 0
419818 135109185 1 O2N3C19H27 A2B3C19D27 -53.24 7.39 -8.13 0.4 0
419819 135109189 1 O5N6C33H42 A5B6C33D42 -171.7 8.25 -8.54 -0.48 0
419820 135109190 1 FNO5C18H24 ABC5D18E24 -272.04 4.9 -9.14 -0.26 0
419821 135109191 1 ClON4C16H21 ABC4D16E21 -2.12 4.15 -8.68 -0.37 0
419822 135109192 1 SN4O4C17H24 AB4C4D17E24 -85.42 8.44 -8.52 -0.64 0
419823 135109193 1 N2O8C31H34 A2B8C31D34 -170.65 8.79 -8.12 -0.91 0
419824 135109194 1 N7O7C32H49 A7B7C32D49 -316.78 8.01 -9.44 0.27 0
419825 135109195 1 ON2C22H28 AB2C22D28 -3.94 4.54 -8.63 -0.27 0
419826 135109199 1 FN2O5C19H23 AB2C5D19E23 -184.28 6.15 -9.09 -1.1 0
419827 135109200 1 NO2C21H25 AB2C21D25 -71.04 6.44 -8.95 -0.52 0
419828 135109201 1 ON4C17H24 AB4C17D24 -0.33 3.84 -8.45 0.31 0
419830 135109225 1 NO3C19H29 AB3C19D29 -125.57 2.41 -8.09 0.45 0
419831 135109226 1 NO2S2C19H23 AB2C2D19E23 -51.86 4.32 -8.93 -0.32 0
419832 135109250 1 SN2O2C16H20 AB2C2D16E20 -43.35 4.05 -9.12 -0.34 0
419833 135109252 1 O2N5C16H21 A2B5C16D21 -22.88 6.07 -8.99 -0.42 0
419834 135109287 1 N5O5C26H35 A5B5C26D35 -186.41 7.33 -8.98 -0.01 0
419835 135109319 1 O2N3C18H23 A2B3C18D23 -50.26 2.15 -9.42 -0.7 0
419836 135109320 2 ON3C10H16 AB3C10D16 -43.55 6.18 -8.82 -0.72 0
419837 135109321 1 ON4C23H26 AB4C23D26 12.14 4.22 -8.92 -0.65 0
419838 135109322 1 N3O3C21H23 A3B3C21D23 -48.97 2.97 -9.23 -0.94 0
419840 135109324 1 O2N5C16H21 A2B5C16D21 -23.37 6.52 -9.21 -0.52 0
419841 135109325 1 O2N4C19H24 A2B4C19D24 -28.67 3.95 -9.14 -0.63 0
419842 135109326 1 O6N9C34H45 A6B9C34D45 -159.82 0.99 -9.03 -1.71 0
419843 135109327 2 N4O4C21H27 A4B4C21D27 -255.35 7.59 -8.34 -0.47 0
419844 135109339 2 N3O3C19H24 A3B3C19D24 -245.44 10.16 -9.16 -0.74 0
419845 135109345 1 N3O4C24H25 A3B4C24D25 -75.43 1.93 -8.84 -0.6 0
419846 135109355 1 FON5C11H14 ABC5D11E14 0.64 6.26 -8.79 -0.2 0
419848 135109373 1 O2N5C17H23 A2B5C17D23 -5.83 2.98 -8.62 -0.08 0
419849 135109374 1 N2O3C16H24 A2B3C16D24 -119.84 3.56 -9.64 -0.46 0
419850 135109376 1 ON5C27H33 AB5C27D33 20.72 4.32 -8.71 0.0 0
419851 135109378 1 N3O5C18H19 A3B5C18D19 -123.02 7.96 -9.15 -0.46 0
419852 135109387 1 N3O5H15C16 A3B5C15D16 -90.83 8.45 -9.85 -1.44 0
419853 135109414 1 O3N5C18H27 A3B5C18D27 -28.28 8.47 -9.0 -0.04 0
419854 135109418 1 N3O3C22H25 A3B3C22D25 -73.68 1.86 -8.34 -0.28 0
419855 135109421 1 NO3C16H23 AB3C16D23 -134.14 4.01 -9.49 0.23 0
419856 135109432 1 OSN6C16H18 ABC6D16E18 64.56 9.41 -8.37 -0.56 0
419857 135109442 1 ON6C22H22 AB6C22D22 61.15 3.71 -9.76 -1.56 0
419858 135109444 1 FN5C18H22 AB5C18D22 20.35 4.74 -8.66 -0.2 0
419859 135109445 1 OSN3C21H25 ABC3D21E25 -1.46 2.93 -8.89 -0.72 0
419860 135109446 1 FO2N5C16H18 AB2C5D16E18 -26.21 3.83 -9.3 -0.6 0