List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234321 92298174 1 BrSN4O4H9C19 ABC4D4E9F19 76.8 7.45 -9.25 -2.2 0
234322 92298177 2 O2C12H13 A2B12C13 -97.78 4.0 -8.66 0.0 0
234323 92298179 1 N3O5H15C20 A3B5C15D20 -72.03 8.16 -9.1 -1.36 0
234324 92298182 1 N2O7H12C18 A2B7C12D18 -91.46 4.68 -8.96 -1.74 0
234325 92298184 1 SN3O3C21H21 AB3C3D21E21 6.15 6.44 -8.93 -0.93 0
234326 92298185 1 FO2N3H20C21 AB2C3D20E21 -39.95 2.46 -8.78 -0.2 0
234327 92298187 1 BrNSO3H12C17 ABCD3E12F17 -3.32 5.5 -9.06 -1.49 0
234328 92298190 1 SO5C7H14 AB5C7D14 -237.45 4.26 -9.03 0.07 0
234329 92298193 1 SO5C7H14 AB5C7D14 -237.93 1.22 -9.18 0.03 0
234330 92298195 1 S2N3O5H23C27 A2B3C5D23E27 -40.55 2.65 -8.47 -1.61 0
234331 92298196 1 NBr2O4H17C24 AB2C4D17E24 -51.78 8.32 -8.99 -1.47 0
234332 92298197 1 NBr2O4H17C24 AB2C4D17E24 -50.95 6.79 -8.99 -1.16 0
234333 92298198 1 SN2O9H26C29 AB2C9D26E29 -213.44 11.07 -8.54 -1.82 0
234334 92298199 1 SN3O9H19C25 AB3C9D19E25 -183.8 6.01 -9.24 -1.76 0
234335 92298201 1 SN3O9H19C25 AB3C9D19E25 -183.86 7.99 -9.2 -1.87 0
234336 92298205 1 BrNO3H20C26 ABC3D20E26 3.51 3.9 -8.86 -1.36 0
234337 92298210 1 N2O5H20C26 A2B5C20D26 -10.68 5.75 -9.48 -1.45 0
234338 92298211 1 N2O5H20C26 A2B5C20D26 -10.6 6.8 -9.52 -1.38 0
234339 92298212 1 N3O6H31C32 A3B6C31D32 -92.77 12.83 -8.69 -1.0 0
234340 92298214 1 ClN2O6C33H33 AB2C6D33E33 -176.26 7.41 -8.43 -0.55 0
234341 92298215 1 N3O6H31C32 A3B6C31D32 -90.28 9.06 -8.5 -1.31 0
234342 92298218 1 BrSN3O7H18C24 ABC3D7E18F24 -109.51 7.16 -9.03 -1.67 0
234343 92298221 1 IN2O5H17C25 AB2C5D17E25 11.52 5.32 -9.16 -1.57 0
234344 92298222 1 SN3O5H19C25 AB3C5D19E25 5.79 6.13 -9.12 -1.51 0
234345 92298223 1 NO3C18H19 AB3C18D19 -94.77 3.67 -9.29 -1.06 0