List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
405876 135075794 1 BrNSO2C10H18 ABCD2E10F18 -95.12 3.04 -9.61 -0.11 0
405877 135075808 1 PC5O8H11 AB5C8D11 -408.59 2.46 -10.37 -0.42 0
405878 135075816 1 ClC12H15 AB12C15 -19.6 3.08 -9.05 0.13 0
405879 135075818 1 FNO4C11H12 ABC4D11E12 -212.99 4.4 -10.4 -0.96 0
405880 135075830 1 WO6H28C30 AB6C28D30 106.12 5.26 -6.56 -0.36 0
405881 135075831 1 OWC25H28 ABC25D28 196.12 6.6 -6.45 0.2 0
405882 135075833 1 N2O2C13H18 A2B2C13D18 -48.01 4.03 -9.04 0.04 0
405883 135075836 1 NO3C14H17 AB3C14D17 -98.06 6.42 -9.6 0.16 0
405884 135075837 2 OC10H18 AB10C18 -123.71 3.11 -9.56 0.4 0
405885 135075870 1 BO4C23H27 AB4C23D27 -184.28 2.74 -8.66 0.2 0
405886 135075871 1 FSiC10H13 ABC10D13 -86.69 1.66 -9.11 0.33 0
405887 135075877 1 ClZnO2C9H9 ABC2D9E9 -99.73 5.72 -10.03 -1.09 0
405888 135075882 1 IZnC5H11 ABC5D11 4.4 0.35 -9.42 -2.01 0
405889 135075886 1 BrNO3C17H18 ABC3D17E18 -71.4 4.86 -8.72 -0.27 0
405890 135075889 1 NSiO2C20H27 ABC2D20E27 -81.24 1.96 -9.26 -0.61 0
405891 135075890 1 O2C15H18 A2B15C18 -43.95 0.73 -9.15 0.43 0
405892 135075891 1 BrOC16H17 ABC16D17 -7.79 2.4 -8.89 -0.26 0
405893 135075892 1 ClINO2C15H19 ABCD2E15F19 -72.57 1.13 -8.79 -1.03 0
405894 135075893 1 BrNO3C15H18 ABC3D15E18 -107.91 4.7 -8.78 -0.47 0
405895 135075894 1 ClO2N3H12C19 AB2C3D12E19 55.34 7.39 -9.06 -2.32 0
405896 135075895 1 ClN2O2H13C17 AB2C2D13E17 -9.57 5.22 -9.66 -0.66 0
405897 135075896 1 NSF3O4H18C19 ABC3D4E18F19 -238.75 4.49 -9.68 -1.68 0
405898 135075897 1 SF3O5C19H23 AB3C5D19E23 -337.21 4.53 -9.22 -1.78 0
405899 135075898 1 SO3C20H22 AB3C20D22 -27.48 6.44 -9.28 -0.67 0
405900 135075899 1 S2F3N6O6C42H45 A2B3C6D6E42F45 -261.04 8.14 -7.79 -1.5 0
405901 135075900 1 Cl2N2O2H12C17 A2B2C2D12E17 -18.1 3.8 -9.69 -0.97 0
405902 135075901 1 NO9C23H29 AB9C23D29 -364.7 3.14 -8.5 -0.56 0
405903 135075902 1 O2N3H15C20 A2B3C15D20 51.85 9.15 -9.04 -2.08 0
405904 135075903 1 INSiO2C20H30 ABCD2E20F30 -82.25 4.8 -8.96 -0.79 0
405905 135075904 1 O2N3H17C21 A2B3C17D21 45.15 9.4 -8.94 -2.06 0
405906 135075905 1 SSiF3O4C18H29 ABC3D4E18F29 -360.5 3.41 -8.91 -1.42 0
405907 135075906 1 BrNO3C16H22 ABC3D16E22 -107.25 2.29 -8.24 -0.56 0
405908 135075907 1 SiS2F3O3C17H21 AB2C3D3E17F21 -265.37 3.26 -8.71 -1.39 0
405909 135075908 1 SiS2F3O3C21H23 AB2C3D3E21F23 -253.22 2.12 -8.47 -1.51 0
405910 135075909 1 BrO3C14H17 AB3C14D17 -96.01 4.38 -8.75 -0.16 0
405911 135075910 1 ClOH13C15 ABC13D15 -8.81 3.48 -9.72 -0.68 0
405912 135075911 1 FH17C22 AB17C22 55.61 1.68 -8.65 -0.5 0
405913 135075912 1 SSiF3O3C21H27 ABC3D3E21F27 -273.49 2.63 -9.08 -1.4 0
405914 135075913 1 SSiF3O3C23H23 ABC3D3E23F23 -231.19 2.39 -9.2 -1.44 0
405915 135075914 1 ON3C22H35 AB3C22D35 -20.42 3.88 -8.69 0.21 0
405916 135075915 1 N3O5C11H13 A3B5C11D13 -45.88 1.67 -10.16 -1.95 0
405917 135075916 1 BrNO2C13H16 ABC2D13E16 -75.81 3.44 -9.59 -0.31 0
405918 135075917 1 ISiO4C13H15 ABC4D13E15 -152.44 5.72 -9.24 -0.9 0
405919 135075966 1 NSO7C12H13 ABC7D12E13 -257.33 3.72 -9.71 -1.41 1
405920 135075973 1 N2O4C11H19 A2B4C11D19 -138.55 6.56 0.0 0.0 0
405921 135075975 2 OSC5H6 ABC5D6 -61.21 4.77 -8.25 -0.14 0
405922 135075991 1 SiO3C24H42 AB3C24D42 -214.59 1.72 -8.79 0.27 0
405923 135076021 1 SF3O4C22H23 AB3C4D22E23 -280.63 4.68 -9.3 -1.71 0
405924 135076022 1 NSSiF3O3H22C24 ABCD3E3F22G24 -200.11 3.78 -9.37 -1.81 0
405925 135076023 1 NOH19C20 ABC19D20 26.5 3.97 -8.7 -0.62 0