List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
75027 48422876 1 N3O4C22H27 A3B4C22D27 -129.92 1.56 -9.36 -0.36 0
75028 48422877 1 N2O3C18H26 A2B3C18D26 -97.01 2.87 -9.46 -0.42 0
75029 48422878 1 SN2O4C20H30 AB2C4D20E30 -157.7 7.63 -9.23 -0.31 0
75030 48422888 1 NF3O3C15H18 AB3C3D15E18 -249.07 1.8 -8.73 -0.19 0
75031 48422889 1 N3O4C22H27 A3B4C22D27 -154.1 8.69 -8.74 -0.23 0
75032 48422890 1 NO3C18H25 AB3C18D25 -98.55 2.72 -8.74 0.26 0
75033 48422891 1 NO2C17H23 AB2C17D23 -53.85 4.52 -9.24 0.27 0
75034 48422892 1 NO2C14H25 AB2C14D25 -96.5 2.37 -9.28 0.88 0
75035 48422893 1 NSO2C18H21 ABC2D18E21 -24.23 2.84 -9.18 -0.34 0
75036 48422894 1 NSO2C19H23 ABC2D19E23 -32.95 3.65 -9.05 -0.14 0
75037 48422895 1 NSO2C20H25 ABC2D20E25 -38.11 3.61 -9.06 -0.16 0
75038 48422896 1 N2O4C23H26 A2B4C23D26 -129.38 2.81 -9.36 -0.6 0
75039 48422908 1 SN3O5C18H21 AB3C5D18E21 -173.03 5.41 -8.4 -0.2 0
75040 48422909 1 SN2O4C14H20 AB2C4D14E20 -136.83 6.13 -8.37 -0.02 0
75041 48422910 1 O3N4C22H24 A3B4C22D24 -49.68 3.25 -8.98 -0.51 0
75042 48422911 1 O2N3C18H23 A2B3C18D23 -13.71 1.96 -8.93 -0.48 0
75043 48422912 1 BrSN2O3C17H19 ABC2D3E17F19 -84.99 1.93 -9.4 -0.47 0
75044 48422913 1 BrNSO2C13H18 ABCD2E13F18 -50.23 1.89 -9.45 -0.51 0
75045 48422915 1 O2N5C17H21 A2B5C17D21 48.98 4.26 -9.36 -0.92 0
75046 48422916 1 N3O4C17H23 A3B4C17D23 -161.11 4.29 -9.41 0.33 0
75047 48422917 1 N2O3C13H22 A2B3C13D22 -128.87 4.4 -9.55 0.82 0
75048 48422918 1 N3O5H21C22 A3B5C21D22 -134.94 6.19 -8.72 -0.69 0
75049 48422920 1 N2O3C18H28 A2B3C18D28 -94.54 3.34 -8.78 0.12 0
75050 48422921 1 N2O3C18H28 A2B3C18D28 -95.28 4.11 -8.93 0.09 0
75051 48422922 1 N3O3C23H31 A3B3C23D31 -102.92 3.63 -8.76 0.09 0