List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
275650 103816889 1 SN2O2C16H16 AB2C2D16E16 -31.17 2.86 -9.35 -0.9 0
275651 103816896 1 N2O3C16H22 A2B3C16D22 -136.21 4.24 -9.41 0.07 0
275652 103816897 1 SN2O2C14H14 AB2C2D14E14 -36.42 4.32 -9.3 -0.89 0
275653 103816901 1 O2N5C12H13 A2B5C12D13 16.96 6.52 -9.66 -0.55 0
275654 103816907 1 NO2C15H17 AB2C15D17 -59.66 2.44 -9.5 0.01 0
275655 103816909 1 NO2C14H17 AB2C14D17 -74.22 2.74 -9.3 0.18 0
275656 103816918 1 FN2O2H13C15 AB2C2D13E15 -74.21 4.8 -9.51 -0.96 0
275657 103816920 1 NO3C13H17 AB3C13D17 -119.78 1.93 -9.46 0.06 0
275658 103816923 2 ClNOH6C7 ABCD6E7 -52.5 2.64 -9.29 -0.51 0
275659 103816928 1 NO3C15H19 AB3C15D19 -125.61 2.72 -9.47 0.06 0
275660 103816931 1 NO3C14H19 AB3C14D19 -123.76 0.82 -9.44 0.12 0
275661 103816951 1 NSO4C13H17 ABC4D13E17 -164.79 3.37 -9.6 -0.1 0
275662 103816959 1 NO3C15H19 AB3C15D19 -122.74 4.29 -9.62 -0.13 0
275663 103816964 1 NO3C16H21 AB3C16D21 -130.85 2.53 -9.37 0.18 0
275664 103816970 1 BrNO3C13H18 ABC3D13E18 -124.21 4.18 -8.98 -0.17 0
275665 103816972 1 BrN2O2C15H15 AB2C2D15E15 -54.93 4.59 -9.22 -0.83 0
275666 103816973 1 BrON3C14H14 ABC3D14E14 3.26 3.22 -9.15 -1.06 0
275667 103816984 1 ClO3N4C13H17 AB3C4D13E17 -21.14 4.93 -9.05 -2.1 0
275668 103816986 1 ClN3O3H10C13 AB3C3D10E13 16.13 4.29 -9.33 -2.19 0
275669 103817001 1 ClOF3N3H7C12 ABC3D3E7F12 -133.82 6.35 -9.53 -1.91 0
275670 103817004 1 ClN3O3H10C13 AB3C3D10E13 -57.44 5.28 -9.48 -1.93 0
275671 103817005 1 ClFN3O3H7C12 ABC3D3E7F12 -32.47 3.84 -9.47 -2.31 0
275672 103817010 1 ClO2N4H9C12 AB2C4D9E12 -15.03 3.71 -9.43 -1.91 0
275673 103817016 1 ClF2N3O3H6C12 AB2C3D3E6F12 -79.08 2.7 -9.62 -2.38 0
275674 103817019 1 ClO2N3H10C13 AB2C3D10E13 -13.43 5.05 -9.33 -1.87 0