List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278875 103839351 1 BrClNO2C11H11 ABCD2E11F11 -69.11 1.77 -9.91 -1.18 0
278876 103839387 1 FN2O3C14H15 AB2C3D14E15 -37.07 4.98 -10.14 -1.73 0
278877 103839418 1 ON2C13H24 AB2C13D24 -41.75 4.01 -9.4 1.17 0
278878 103839470 1 BrClNO2C13H15 ABCD2E13F15 -88.43 2.07 -9.77 -1.02 0
278879 103839483 1 N2O2C11H24 A2B2C11D24 -124.73 2.43 -8.73 1.23 0
278880 103839494 1 N3O3C10H21 A3B3C10D21 -157.2 2.67 -8.73 0.73 0
278881 103839504 2 NOC6H13 ABC6D13 -129.58 2.35 -8.72 1.23 0
278882 103839515 1 FN2O3C15H23 AB2C3D15E23 -167.17 4.24 -8.81 -0.18 0
278883 103839521 1 SN3O3C14H25 AB3C3D14E25 -156.34 4.05 -8.59 -0.12 0
278884 103839522 1 O2N3C16H21 A2B3C16D21 -48.23 5.12 -9.13 -0.94 0
278885 103839531 1 ClN2O4C14H19 AB2C4D14E19 -146.58 4.26 -9.11 -0.63 0
278886 103839544 1 N2O3C15H24 A2B3C15D24 -124.4 3.25 -8.76 -0.22 0
278887 103839566 1 N3O3C13H21 A3B3C13D21 -128.94 7.15 -8.5 -0.6 0
278888 103839627 1 N2O2C11H22 A2B2C11D22 -93.25 3.27 -8.72 1.11 0
278889 103839666 1 O2N5C9H17 A2B5C9D17 -47.59 4.36 -9.13 -0.57 0
278890 103839679 2 NOC5H11 ABC5D11 -119.89 2.44 -8.73 1.24 0
278891 103839683 1 BrN2O3C11H17 AB2C3D11E17 -97.33 2.29 -8.77 -0.85 0
278892 103839692 1 ClN2O2C14H21 AB2C2D14E21 -92.03 3.93 -8.78 -0.27 0
278893 103839693 1 ClN2O3C14H21 AB2C3D14E21 -121.51 2.31 -8.8 -0.46 0
278894 103839695 1 F2N2O2C15H22 A2B2C2D15E22 -179.25 3.47 -8.79 -0.43 0
278895 103839701 1 N2O3C16H26 A2B3C16D26 -129.05 3.88 -8.84 0.11 0
278896 103839702 1 O2N4C15H22 A2B4C15D22 -47.81 3.5 -8.68 -0.43 0
278897 103839713 1 SO2N3C15H21 AB2C3D15E21 -44.97 2.91 -8.65 -0.83 0
278898 103839723 1 N3O4C14H21 A3B4C14D21 -91.43 7.12 -9.22 -1.46 0
278899 103839729 1 SN2O2C16H26 AB2C2D16E26 -85.84 2.4 -8.76 -0.02 0