List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23819 606293 1 BrO2C12H17 AB2C12D17 -122.57 2.52 -10.4 -0.03 0
23820 606298 1 OSiC12H20 ABC12D20 -94.02 2.25 -9.09 0.42 0
23821 606303 1 N3H7C12 A3B7C12 172.74 2.57 -8.95 -1.97 0
23822 606306 1 N7C12H21 A7B12C21 59.6 2.25 -8.81 -0.22 0
23823 606335 1 O6H10C11 A6B10C11 -210.36 8.26 -9.46 -1.3 0
23824 606338 1 ClOH15C17 ABC15D17 -10.39 3.0 -9.09 -0.94 0
23825 606493 1 O2N5C20H27 A2B5C20D27 -10.55 4.43 -8.44 -0.44 0
23826 606494 1 NO2C16H27 AB2C16D27 -122.16 2.1 -9.22 -0.13 0
23827 606498 1 FSN2O4C14H15 ABC2D4E14F15 -154.15 3.96 -9.14 -0.6 0
23828 606502 1 F3N3O4C11H14 A3B3C4D11E14 -269.07 7.31 -9.73 -0.04 0
23829 606512 1 NF3O5C16H26 AB3C5D16E26 -426.84 3.7 -10.62 -0.3 0
23830 606524 1 SF3O3N4H7C11 AB3C3D4E7F11 -114.7 6.26 -10.46 -1.8 0
23831 606526 1 ON2C11H18 AB2C11D18 -50.73 3.8 -8.66 0.43 0
23832 606527 1 O2N4C11H14 A2B4C11D14 -40.93 5.6 -10.28 -0.19 0
23833 606540 1 N2O2F3H5C6 A2B2C3D5E6 -200.49 1.07 -10.98 -1.2 0
23834 606541 2 NO2C8H8 AB2C8D8 -111.84 6.95 -9.55 -1.03 0
23835 606579 1 N4H6C11 A4B6C11 135.66 10.63 -9.47 -2.01 0
23836 606583 1 SN4C8H10 AB4C8D10 73.99 3.49 -8.88 -0.75 0
23837 606600 2 OC6H9 AB6C9 -76.89 2.29 -8.14 0.29 0
23838 606609 2 ON3C4H6 AB3C4D6 38.85 6.28 -9.56 -0.54 0
23839 606610 1 ClO2H7C10 AB2C7D10 -50.36 4.19 -10.17 -1.45 0
23840 606623 1 O3H20C29 A3B20C29 16.51 2.08 -9.6 -0.99 0
23841 606628 1 SO2N5C14H15 AB2C5D14E15 22.74 5.67 -8.38 -0.72 0
23842 606629 1 SO2N5C15H17 AB2C5D15E17 14.36 6.03 -8.15 -0.78 0
23843 606648 2 O2C5H5 A2B5C5 -109.56 0.32 -8.95 -1.4 0