List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25012 616650 1 N2O3H14C17 A2B3C14D17 -63.01 3.5 -9.11 -0.99 0
25013 616656 2 Cl2H9C13 A2B9C13 53.54 5.48 -9.51 -0.33 0
25014 616657 1 OCl2C18H18 AB2C18D18 -30.38 4.75 -9.34 -0.35 0
25016 616659 1 NSCl2C9H11 ABC2D9E11 -3.16 1.81 -8.92 -0.77 0
25017 616660 1 ClION4C10H10 ABCD4E10F10 49.6 4.27 -9.24 -1.08 0
25018 616662 1 BrNO2C12H12 ABC2D12E12 -60.29 3.09 -8.84 -0.84 0
25019 616678 1 N4H16C17 A4B16C17 103.02 10.66 -8.52 -0.79 0
25020 616715 2 OH6C8 AB6C8 30.48 3.55 -9.24 -0.9 0
25022 616902 1 NiP2C19H40 AB2C19D40 52.17 2.9 -8.06 0.88 0
25023 616903 1 C5H8 A5B8 44.75 0.46 -10.1 1.01 -2
25024 616904 1 NiP2C17H38 AB2C17D38 39.5 3.13 -6.19 -1.18 0
25025 616906 1 N2O4H10C15 A2B4C10D15 12.63 4.36 -9.04 -1.82 0
25026 616952 1 ON2C19H22 AB2C19D22 2.88 2.28 -8.12 -0.28 0
25027 617010 1 NS3H7C10 AB3C7D10 77.05 6.15 -8.41 -1.8 0
25028 617280 4 OH3C4 AB3C4 -95.35 3.78 -9.48 -1.62 0
25029 617286 1 NO2C17H17 AB2C17D17 -28.11 1.34 -8.59 -0.56 0
25030 617292 1 ON2C19H22 AB2C19D22 -21.29 7.5 -9.08 -0.77 0
25031 617297 1 N2O2C19H20 A2B2C19D20 -60.18 2.75 -8.73 -0.49 0
25032 617305 1 O2N5H15C19 A2B5C15D19 72.95 4.63 -8.95 -0.99 0
25033 617319 2 O2C24H47 A2B24C47 -388.42 2.38 -10.26 0.7 0
25034 617477 1 FO3C21H29 AB3C21D29 -207.48 3.37 -9.62 0.3 0
25035 617478 1 NO5C16H19 AB5C16D19 -68.47 5.19 -8.62 -0.55 0
25036 617485 1 NO3C19H23 AB3C19D23 -68.52 4.56 -8.08 0.32 0
25037 617486 1 OSN3C17H21 ABC3D17E21 10.73 3.25 -8.67 -0.42 0
25038 617487 1 SCl2N2C11H12 AB2C2D11E12 26.26 1.2 -8.9 -0.36 0