List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146869 53763881 1 NOC14H19 ABC14D19 -40.36 2.32 -8.59 0.34 0
146870 53763896 1 N5O5Br6F6Cl9C57H58 A5B5C6D6E9F57G58 -416.63 9.17 -8.19 -1.14 0
146871 53763897 2 O2C15H21 A2B15C21 -164.81 3.63 -8.54 -0.5 0
146872 53764361 1 O6C11H22 A6B11C22 -280.5 4.89 -10.07 -0.23 0
146873 53764473 1 NSCl3O3H18C23 ABC3D3E18F23 -58.36 4.09 -8.96 -1.15 0
146874 53764933 1 O2N5C21H23 A2B5C21D23 73.53 5.49 -8.33 -1.22 0
146875 53764934 1 NSO5H7C10 ABC5D7E10 -147.12 4.76 -10.42 -2.52 0
146876 53764935 1 O5C23H34 A5B23C34 -196.18 2.33 -9.88 0.36 0
146877 53764936 2 NOC7H12 ABC7D12 -102.9 6.57 -9.14 0.72 0
146878 53764937 1 NS3O18C50H83 AB3C18D50E83 -921.22 1.94 -10.15 -0.97 0
146879 53765051 1 N2O3C26H30 A2B3C26D30 -74.19 1.43 -9.12 -0.48 0
146880 53765235 1 NC15H27 AB15C27 -22.16 2.32 -8.44 1.33 0
146881 53765236 1 SN4O4C22H30 AB4C4D22E30 -120.44 6.29 -8.91 -0.68 0
146882 53765460 2 OC24H41 AB24C41 -84.52 3.81 -7.78 0.79 0
146883 53765461 1 S3O7C31H36 A3B7C31D36 -252.11 3.39 -8.76 -1.37 0
146884 53765462 1 Br2O2N5C48H55 A2B2C5D48E55 26.55 3.53 -8.7 -0.76 0
146885 53765776 1 SO6C22H30 AB6C22D30 -239.24 5.18 -8.24 -0.2 0
146886 53765797 1 N2O5C38H44 A2B5C38D44 -135.34 3.65 -8.3 0.3 0
146887 53765798 1 ON5C18H19 AB5C18D19 55.68 10.14 -9.62 -0.41 0
146888 53766228 1 SN2O2C19H20 AB2C2D19E20 -21.74 4.15 -8.69 -0.17 0
146889 53766229 1 OSN5C24H29 ABC5D24E29 32.38 3.03 -8.13 -0.18 0
146890 53766260 1 SO2N4H8C9 AB2C4D8E9 48.82 8.01 -9.27 -1.58 0
146891 53766400 1 ClN2F4O4H17C19 AB2C4D4E17F19 -338.12 5.78 -8.9 -1.35 0
146892 53766460 1 ON3C23H31 AB3C23D31 -27.08 5.72 -8.24 -0.1 0
146893 53766461 1 NO6C19H19 AB6C19D19 -181.45 1.32 -9.22 -0.19 0