List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148902 53788572 1 NO3C23H27 AB3C23D27 0.13 2.78 -8.68 -1.48 0
148903 53788573 1 OS2C11H22 AB2C11D22 -64.54 1.34 -8.97 -0.64 0
148904 53788574 1 S2N3O12H23C25 A2B3C12D23E25 -271.49 4.03 -10.75 -1.85 0
148905 53788575 34 CH2 AB2 -142.35 0.17 -9.51 1.39 0
148906 53788576 34 CH2 AB2 -140.35 0.15 -9.48 1.44 0
148907 53788577 1 I3N3O8C20H28 A3B3C8D20E28 -293.58 6.89 -9.93 -2.13 0
148908 53788578 1 NO2C10H11 AB2C10D11 -83.72 2.64 -8.6 -0.17 0
148909 53788579 1 NO3C15H19 AB3C15D19 -55.45 1.97 -9.27 -0.02 0
148910 53788580 1 N4O6C35H38 A4B6C35D38 -101.95 8.97 -9.21 -1.23 0
148911 53788581 1 SiO3C15H32 AB3C15D32 -239.8 4.7 -9.2 0.73 0
148912 53788582 1 NO4C16H21 AB4C16D21 -83.52 8.25 -10.26 -1.66 0
148913 53788583 1 O7C25H40 A7B25C40 -343.54 7.27 -9.79 0.07 0
148914 53788584 1 N3C7H15 A3B7C15 35.3 1.43 -8.43 0.68 0
148915 53788585 1 NO2C14H21 AB2C14D21 -73.65 3.18 -8.6 -0.4 0
148916 53788586 1 SN3H11C12 AB3C11D12 88.62 5.91 -9.51 -1.02 0
148917 53788587 1 ClSN4O8C53H65 ABC4D8E53F65 -289.49 6.06 -8.38 -0.72 0
148918 53788588 1 S2O3N4H20C24 A2B3C4D20E24 46.33 1.42 -9.19 -1.26 0
148919 53788589 1 O2H16C25 A2B16C25 34.91 1.83 -8.75 -0.62 0
148920 53788590 1 N2C17H20 A2B17C20 35.87 2.27 -8.42 0.35 0
148921 53788591 1 ClN4O4C24H29 AB4C4D24E29 -138.42 6.93 -8.24 -0.56 0
148922 53788592 1 ClC23H27 AB23C27 -0.23 3.79 -8.9 -0.02 0
148923 53788593 1 OC12H16 AB12C16 -43.07 1.6 -9.4 0.22 0
148924 53788594 1 NSO2C22H31 ABC2D22E31 -91.43 3.35 -9.36 -0.51 0
148925 53788595 1 SN5O6C16H19 AB5C6D16E19 -196.64 7.06 -9.52 -1.08 0
148926 53788596 1 O3N4C19H28 A3B4C19D28 -126.97 10.91 -9.05 -0.79 0