List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243844 99289362 1 SN3O4C23H29 AB3C4D23E29 -106.22 6.32 -8.4 -0.87 0
243845 99289363 1 N2O4C25H26 A2B4C25D26 -91.42 10.2 -9.06 -0.92 0
243846 99289365 2 ON2C11H11 AB2C11D11 5.84 4.34 -9.02 -1.22 0
243847 99289366 2 ON2C11H11 AB2C11D11 5.26 2.2 -9.04 -1.13 0
243848 99289370 1 S2N3O5C18H25 A2B3C5D18E25 -166.8 7.0 -9.26 -1.26 0
243849 99289371 1 SN3O4C22H33 AB3C4D22E33 -146.17 5.66 -9.03 -0.72 0
243850 99289375 1 ClSN3O4C21H24 ABC3D4E21F24 -95.86 2.91 -8.48 -1.24 0
243851 99289378 2 ON2C10H11 AB2C10D11 -7.93 5.3 -8.96 -1.2 0
243852 99289394 1 SO3N4C22H24 AB3C4D22E24 -36.43 6.29 -8.23 -0.7 0
243853 99289398 1 BrN2O4H15C16 AB2C4D15E16 -94.63 3.59 -8.19 -1.01 0
243854 99289399 1 N2O3H22C23 A2B3C22D23 -65.51 2.98 -8.12 -0.73 0
243855 99289401 1 BrSN2O3H15C16 ABC2D3E15F16 -56.98 2.76 -8.28 -1.12 0
243856 99289404 1 N2O3C23H28 A2B3C23D28 -112.73 4.64 -9.22 0.0 0
243857 99289406 1 N2O3C23H28 A2B3C23D28 -113.76 2.21 -9.17 0.12 0
243858 99289460 1 ClN2O3H19C20 AB2C3D19E20 -86.29 4.56 -8.74 -0.31 0
243859 99289467 1 N3O4H23C24 A3B4C23D24 -31.78 4.48 -8.89 -1.65 0
243860 99289468 2 NOC13H14 ABC13D14 -47.61 0.82 -8.82 -0.43 0
243861 99289472 1 SN2O4C26H28 AB2C4D26E28 -104.45 6.25 -9.0 -0.74 0
243862 99289476 1 N2O3C27H28 A2B3C27D28 -73.52 3.46 -8.73 -0.35 0
243863 99289479 1 O3N5C24H25 A3B5C24D25 -74.14 9.9 -9.02 -0.7 0
243864 99289481 1 N3O3C23H25 A3B3C23D25 -66.49 3.61 -9.18 -0.79 0
243865 99289493 1 N2O3C22H26 A2B3C22D26 -98.51 4.97 -8.72 -0.31 0
243866 99289494 1 BrN2O3C21H23 AB2C3D21E23 -91.46 3.02 -8.63 -0.64 0
243867 99289500 1 O2N3C22H25 A2B3C22D25 -21.25 6.02 -8.77 -0.06 0
243868 99289501 1 O2N3C22H25 A2B3C22D25 -24.31 8.82 -8.78 -0.17 0