List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283000 103952506 1 OSN3C11H11 ABC3D11E11 2.59 3.53 -9.01 -0.69 0
283001 103952511 1 O3N4C12H16 A3B4C12D16 -109.84 2.67 -9.71 -0.94 0
283002 103952538 1 ON4C10H10 AB4C10D10 18.25 4.6 -9.45 -1.03 0
283003 103952580 1 ON4C11H18 AB4C11D18 3.38 3.48 -8.74 0.27 0
283004 103952623 1 OSN4C9H16 ABC4D9E16 -17.92 1.22 -8.82 0.13 0
283005 103952673 1 NOSC17H23 ABCD17E23 -23.23 2.62 -8.66 -0.22 0
283006 103952676 1 NOF3C13H18 ABC3D13E18 -188.86 4.37 -9.1 -0.56 0
283007 103952687 1 ClNO2C15H20 ABC2D15E20 -71.39 2.8 -8.81 -0.38 0
283008 103952701 1 OSN2C14H26 ABC2D14E26 -66.5 4.27 -9.33 -0.36 0
283009 103952713 1 OSN2C16H22 ABC2D16E22 -13.3 3.51 -8.82 -0.53 0
283010 103952937 4 NC4H7 AB4C7 6.65 4.86 -9.52 0.5 0
283011 103953030 1 BrNO3C14H14 ABC3D14E14 -94.29 4.9 -8.78 -0.32 0
283012 103953034 1 BrNO4C14H14 ABC4D14E14 -126.68 2.53 -8.85 -0.19 0
283013 103953049 1 NO4C16H19 AB4C16D19 -133.58 2.57 -8.87 -0.13 0
283014 103953063 1 ClNO3C15H16 ABC3D15E16 -101.19 4.39 -8.73 -0.34 0
283015 103953067 1 N2O3C14H22 A2B3C14D22 -124.08 4.94 -8.7 0.07 0
283016 103953100 1 NO4C14H23 AB4C14D23 -175.4 5.36 -8.69 0.08 0
283017 103953101 1 NO5C13H21 AB5C13D21 -197.77 4.31 -8.7 0.06 0
283018 103953112 1 NO3C17H21 AB3C17D21 -101.29 4.92 -8.62 -0.04 0
283019 103953529 1 BrOSN2C12H13 ABCD2E12F13 12.56 3.09 -9.15 -0.5 0
283020 103953534 1 NSO3C15H19 ABC3D15E19 -104.64 4.86 -8.7 -0.1 0
283021 103953563 1 NO3C14H21 AB3C14D21 -132.54 2.09 -8.72 0.01 0
283022 103953564 1 NO4C14H21 AB4C14D21 -178.81 3.26 -8.7 0.06 0
283023 103953579 1 NSO2C13H19 ABC2D13E19 -74.52 4.01 -8.6 0.08 0
283024 103953635 2 NO2C8H13 AB2C8D13 -199.51 4.53 -8.49 0.2 0
283025 103953680 1 N3O3C11H13 A3B3C11D13 -62.57 5.91 -8.69 0.04 0
283026 103953685 1 NOC13H17 ABC13D17 17.57 2.57 -8.95 0.12 0
283027 103954025 1 SN2C9H14 AB2C9D14 32.23 2.99 -9.44 -0.46 0
283028 103954037 1 BrSN2O2C9H9 ABC2D2E9F9 -48.96 3.65 -9.85 -1.3 0
283029 103954140 1 FNO3C13H16 ABC3D13E16 -163.35 3.54 -9.76 -0.58 0
283030 103954150 1 NO4C15H21 AB4C15D21 -166.34 4.07 -9.11 -0.41 0
283031 103954170 1 N3O4C11H15 A3B4C11D15 -137.92 3.18 -9.94 -1.22 0
283032 103954202 1 NO3C16H21 AB3C16D21 -104.23 3.02 -9.55 0.14 0
283033 103954216 1 NO3C12H21 AB3C12D21 -150.22 3.78 -9.7 0.08 0
283034 103954501 1 FNO4H14C15 ABC4D14E15 -92.13 6.09 -9.69 -1.71 0
283035 103954564 1 SN2C13H16 AB2C13D16 47.43 1.31 -9.03 -0.14 0
283036 103954617 1 ClFNO2C16H17 ABCD2E16F17 -91.34 0.88 -8.62 -0.43 0
283037 103954661 1 FNCl2H14C15 ABC2D14E15 -24.02 0.52 -9.29 -0.44 0
283038 103954712 1 ClFOSH8C9 ABCDE8F9 -83.44 1.65 -9.09 -0.59 0
283039 103954847 1 N2O3C14H26 A2B3C14D26 -173.89 1.43 -9.38 0.47 0
283040 103954935 1 OSN2C10H20 ABC2D10E20 -59.69 5.29 -8.94 0.31 0
283041 103954987 1 OSN5C11H19 ABC5D11E19 54.57 7.21 -7.96 -1.17 0
283042 103954992 1 OSN4C15H24 ABC4D15E24 5.47 3.63 -8.51 0.0 0
283043 103955035 1 SN3C12H21 AB3C12D21 20.0 3.51 -8.59 -0.11 0
283044 103955331 1 NO4H15C16 AB4C15D16 -131.32 7.69 -9.21 -0.83 0
283045 103955620 1 BrNO3H12C14 ABC3D12E14 -83.33 4.5 -9.0 -0.79 0
283046 103955629 1 SN2O3H10C11 AB2C3D10E11 -76.87 2.83 -8.84 -1.04 0
283047 103955642 1 NO2C17H19 AB2C17D19 -62.05 4.58 -8.64 -0.16 0
283048 103955646 1 NO4C15H23 AB4C15D23 -161.96 4.02 -9.18 -0.12 0
283049 103955666 1 S2N3C14H19 A2B3C14D19 58.43 1.65 -8.26 -0.24 0