List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24677 612125 1 N2O3C22H24 A2B3C22D24 -61.88 2.47 -8.75 -1.11 0
24678 612133 1 O3C28H48 A3B28C48 -222.7 2.2 -10.03 0.85 0
24679 612164 1 NO2C27H29 AB2C27D29 -29.95 4.11 -9.11 -0.07 0
24680 612171 1 NO7C11H17 AB7C11D17 -260.52 1.46 -9.31 -0.02 0
24681 612175 1 BNOC14H22 ABCD14E22 -98.24 3.04 -8.9 0.3 0
24682 612176 1 N2O3H8C11 A2B3C8D11 24.16 6.48 -9.75 -1.56 0
24683 612177 1 SN2C12H12 AB2C12D12 43.44 0.89 -8.35 0.01 0
24684 612195 1 FCl2N2O2H11C18 AB2C2D2E11F18 -56.1 3.72 -9.02 -1.29 0
24685 612198 1 ClN2H13C15 AB2C13D15 64.95 3.89 -8.68 -0.36 0
24686 612199 1 ClO4C9H9 AB4C9D9 -146.21 6.14 -9.32 -0.8 0
24687 612241 1 ClN2H9C12 AB2C9D12 80.37 5.01 -9.99 -1.2 0
24688 612251 1 NO3C15H17 AB3C15D17 -103.99 7.55 -9.49 -0.77 0
24689 612259 1 NO3C14H17 AB3C14D17 -52.14 1.55 -8.13 0.19 0
24690 612265 1 SiO2C12H12 AB2C12D12 -108.06 1.32 -8.36 -0.29 0
24691 612275 2 NOC6H6 ABC6D6 -32.87 6.8 -9.56 -0.77 0
24692 612276 1 ClN2H9C12 AB2C9D12 72.63 2.73 -9.34 -0.99 0
24693 612304 1 ClNPO3C15H17 ABCD3E15F17 -139.88 3.19 -8.27 -0.02 0
24694 612307 1 F2C23H28 A2B23C28 -93.46 3.77 -9.21 -0.37 0
24695 612308 2 FC10H11 AB10C11 -78.22 3.94 -9.13 -0.43 0
24696 612309 1 NSO3C24H35 ABC3D24E35 -147.59 7.02 -8.97 -0.86 0
24697 612310 1 NO2F3H8C10 AB2C3D8E10 -214.76 6.16 -9.67 -1.23 0
24698 612313 1 NOC15H21 ABC15D21 -16.61 3.94 -8.75 -0.06 0
24699 612314 1 NOSiC13H17 ABCD13E17 -64.15 2.96 -8.9 -0.43 0
24700 612315 2 N2O2C6H7 A2B2C6D7 43.11 10.2 -9.43 -1.54 0
24701 612321 1 NOSC14H19 ABCD14E19 -0.8 8.27 -8.01 -0.67 0