List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8933 83703 2 C2N2H3 A2B2C3 42.14 3.41 -8.95 -0.44 0
8934 83765 2 O3C9H13 A3B9C13 -238.81 3.83 -10.49 0.51 0
8935 83777 2 OC5H8 AB5C8 -68.15 2.36 -10.66 0.77 0
8936 83808 1 ClO2N3C8H14 AB2C3D8E14 -62.85 4.74 -10.14 -0.76 0
8937 83809 1 ClO2N3C15H28 AB2C3D15E28 -93.82 4.89 -10.08 -0.69 0
8938 83810 1 O4C11H14 A4B11C14 -132.67 5.45 -9.06 -0.34 0
8939 83811 2 NC5H8 AB5C8 19.73 1.76 -9.08 0.36 0
8940 83812 1 Cl4H4C7 A4B4C7 -11.45 1.82 -9.78 -0.97 0
8941 83830 1 N2O4C21H26 A2B4C21D26 -156.81 5.8 -8.83 -0.67 0
8942 83853 1 NSCl2O6C21H27 ABC2D6E21F27 -215.31 8.04 -9.77 -0.73 0
8943 83893 1 O15C43H64 A15B43C64 -722.89 10.34 -9.47 -0.07 0
8945 83904 1 ISN3O3C18H24 ABC3D3E18F24 -115.38 5.02 -9.12 -1.15 0
8946 83950 1 Cl2N2O8C31H48 A2B2C8D31E48 -330.83 3.08 -10.54 -1.7 0
8947 83951 1 SN2O16C37H70 AB2C16D37E70 -790.13 6.41 -9.04 0.0 0
8948 83952 1 N2O12C37H70 A2B12C37D70 -633.15 4.36 -8.74 0.36 0
8949 83961 1 NO16C40H73 AB16C40D73 -817.94 10.5 -9.16 0.05 0
8950 83968 1 N2O11C31H56 A2B11C31D56 -521.95 6.17 -8.98 0.46 0
8951 83970 1 NO11C27H31 AB11C27D31 -440.95 5.3 -8.94 -1.9 0
8952 83972 1 NO14C38H65 AB14C38D65 -680.64 10.49 -9.04 0.18 0
8953 83978 1 SN3O15C45H77 AB3C15D45E77 -711.51 7.73 -8.63 -0.72 0
8954 84017 1 N3O14C43H81 A3B14C43D81 -624.27 7.16 -8.48 0.32 0
8955 84019 1 NO12C39H69 AB12C39D69 -584.04 7.92 -8.24 0.85 0
8956 84021 1 NO15C53H99 AB15C53D99 -827.95 5.89 -9.07 0.43 0
8957 84024 1 N3O3C19H21 A3B3C19D21 -47.76 3.2 -9.16 -0.64 0
8958 84025 2 NO7C19H33 AB7C19D33 -653.27 4.57 -9.05 -0.12 0