List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143259 53174812 1 N2O2C15H18 A2B2C15D18 -76.48 6.25 -9.0 -0.88 0
143260 53175714 1 FSN4O4C21H23 ABC4D4E21F23 -92.37 3.55 -8.42 -1.55 0
143261 53175753 1 FSN4O4C17H17 ABC4D4E17F17 -86.65 7.16 -9.15 -1.1 0
143262 53175985 1 FSO3N4C15H15 ABC3D4E15F15 -91.75 7.31 -8.76 -1.12 0
143263 53175986 1 ClSN4O4C15H15 ABC4D4E15F15 -82.27 7.73 -8.56 -1.08 0
143264 53176473 1 FO4N5H18C21 AB4C5D18E21 -97.42 3.38 -9.32 -0.99 0
143265 53176496 1 FO2N5C19H22 AB2C5D19E22 -61.59 6.35 -8.62 -0.46 0
143266 53176520 1 ClFO2N5H19C21 ABC2D5E19F21 -30.43 4.58 -8.76 -0.53 0
143267 53176592 1 N3O5H13C19 A3B5C13D19 -71.68 3.22 -9.02 -2.22 0
143268 53176619 1 ClFN3O3H9C17 ABC3D3E9F17 -43.86 2.11 -9.04 -2.14 0
143269 53176884 1 N3O3H17C20 A3B3C17D20 -14.23 5.42 -8.55 -1.69 0
143270 53177296 1 SN2O4C20H22 AB2C4D20E22 -109.66 10.91 -8.49 -0.47 0
143271 53177335 2 NO2C11H12 AB2C11D12 -115.52 4.63 -8.41 -0.33 0
143272 53177336 1 N3O3H19C21 A3B3C19D21 -35.54 8.94 -8.56 -0.97 0
143273 53177388 1 ClFN3O4H15C22 ABC3D4E15F22 -131.81 4.58 -8.86 -1.23 0
143274 53177463 1 FN3O3H16C22 AB3C3D16E22 -88.25 4.45 -9.28 -0.92 0
143275 53177496 1 ClN3O3H16C22 AB3C3D16E22 -54.7 2.77 -9.43 -1.17 0
143276 53177497 1 ClN3O3H16C22 AB3C3D16E22 -54.4 2.29 -9.27 -1.16 0
143277 53177789 1 F2O3N4H14C20 A2B3C4D14E20 -97.03 14.12 -8.49 -1.77 0
143278 53178009 1 O2N5C18H19 A2B5C18D19 54.73 3.08 -8.99 -0.64 0
143279 53178553 1 O2N6H20C21 A2B6C20D21 73.3 4.87 -9.38 -1.82 0
143280 53179094 1 O3N6H20C21 A3B6C20D21 34.56 2.34 -8.92 -1.74 0
143281 53179095 1 O3N6H20C21 A3B6C20D21 35.13 3.09 -8.85 -1.74 0
143282 53179346 1 O3N6C17H20 A3B6C17D20 2.98 3.31 -9.64 -1.55 0
143283 53179581 1 O2N6C21H22 A2B6C21D22 48.27 3.22 -8.86 -1.6 0