List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410994 135083799 1 BrNO2H10C13 ABC2D10E13 22.58 3.33 -9.03 -1.34 0
410995 135083800 1 LiOC8H13 ABC8D13 -57.1 4.15 -8.85 1.13 0
410996 135083801 1 LiOC7H11 ABC7D11 -58.62 5.51 -8.72 1.7 0
410997 135083802 1 NO2C13H21 AB2C13D21 -47.21 2.31 -9.22 0.67 0
410998 135083803 1 OCl2F3H5C10 AB2C3D5E10 -166.58 4.24 -10.38 -1.32 0
410999 135083804 1 NOC11H13 ABC11D13 3.49 4.03 -9.8 -0.4 0
411000 135083805 1 BrOZnC11H15 ABCD11E15 -32.61 0.48 -9.36 -0.5 0
411001 135083806 1 O3C10H16 A3B10C16 -118.17 0.19 -9.81 -0.03 0
411002 135083807 1 ClNC11H12 ABC11D12 40.1 2.07 -9.52 -0.25 0
411003 135083808 1 NO2C12H15 AB2C12D15 -58.22 5.54 -9.35 -0.85 0
411004 135083809 1 NOC14H19 ABC14D19 -35.73 4.28 -8.76 0.18 0
411005 135083810 1 N2O2C11H12 A2B2C11D12 -31.83 3.97 -8.97 -0.37 0
411006 135083811 1 ON2H10C11 AB2C10D11 13.86 3.02 -9.81 -1.25 0
411008 135083813 2 NOC3H4 ABC3D4 -22.56 1.04 -9.36 -0.81 1
411009 135083814 1 N2O2C6H9 A2B2C6D9 -11.67 5.34 0.0 0.0 0
411010 135083815 1 IN2O2F3H4C8 AB2C2D3E4F8 -137.6 4.63 -9.26 -1.68 0
411011 135083816 1 NC14H21 AB14C21 7.03 2.06 -9.3 0.07 0
411012 135083817 2 NC7H9 AB7C9 39.05 6.37 -8.72 -0.04 0
411013 135083818 1 BrO3C9H15 AB3C9D15 -135.96 2.82 -9.99 -0.29 0
411014 135083819 1 LiO3C12H21 AB3C12D21 -170.99 5.77 -8.88 1.27 0
411015 135083820 1 O3C12H22 A3B12C22 -156.67 1.91 -9.85 0.94 0
411016 135083821 1 O3H10C12 A3B10C12 -49.81 2.86 -10.02 -0.53 0
411017 135083822 1 NO2C10H15 AB2C10D15 -19.56 2.12 -9.3 0.64 0
411018 135083823 1 ClNO2C6H12 ABC2D6E12 -139.87 6.87 -9.56 -0.06 0
411019 135083824 1 ISN3C6H14 ABC3D6E14 24.48 4.47 -8.72 0.09 0