List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
274625 103810703 2 NOC7H11 ABC7D11 -102.48 6.13 -8.61 0.08 0
274626 103810704 1 N2O2C11H24 A2B2C11D24 -128.67 4.8 -9.02 0.91 0
274627 103810708 2 NOC8H13 ABC8D13 -104.99 4.66 -9.36 0.07 0
274628 103810710 2 NOC7H13 ABC7D13 -122.71 6.56 -9.5 0.88 0
274629 103810712 1 N2O2C11H24 A2B2C11D24 -131.89 3.94 -9.72 1.2 0
274630 103810715 1 N2O2C11H24 A2B2C11D24 -137.56 3.29 -9.62 1.07 0
274631 103810717 1 N2O2C11H24 A2B2C11D24 -129.88 2.82 -9.49 1.15 0
274632 103810719 2 NOC7H11 ABC7D11 -89.67 2.0 -8.78 0.14 0
274633 103810721 2 NOC6H12 ABC6D12 -127.57 5.67 -9.52 0.95 0
274634 103810731 1 O2N3C16H27 A2B3C16D27 -97.78 2.23 -9.15 0.07 0
274635 103810740 2 NOC5H11 ABC5D11 -129.96 3.26 -9.72 1.12 0
274636 103810744 2 NOC6H12 ABC6D12 -122.38 3.82 -9.47 0.93 0
274637 103810753 1 ON2C13H26 AB2C13D26 -88.15 3.14 -9.18 1.11 0
274638 103810771 1 O2N3C12H21 A2B3C12D21 -103.45 3.59 -9.48 0.73 0
274639 103810791 1 O2N3C11H19 A2B3C11D19 -72.34 3.38 -9.51 0.85 0
274640 103810792 1 O2N4C15H22 A2B4C15D22 -64.29 2.5 -9.09 0.14 0
274641 103810815 1 N2O2C11H20 A2B2C11D20 -84.12 3.04 -9.31 0.93 0
274642 103810819 1 ON3C13H25 AB3C13D25 -53.57 3.93 -9.21 1.1 0
274643 103810820 1 ON2C15H22 AB2C15D22 -24.46 4.89 -9.2 -0.12 0
274644 103810829 1 ON2C13H24 AB2C13D24 -62.93 4.7 -9.21 1.26 0
274645 103810838 2 NOC5H10 ABC5D10 -83.64 3.53 -9.75 1.06 0
274646 103810848 1 ON3C16H25 AB3C16D25 -21.02 2.87 -9.04 0.28 0
274647 103810875 1 ON2C12H24 AB2C12D24 -68.58 3.41 -8.84 1.22 0
274648 103810878 1 ON5C15H25 AB5C15D25 -1.34 1.6 -9.24 -0.16 0
274649 103810879 1 ON2C17H26 AB2C17D26 -44.22 4.46 -9.27 0.22 0