List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182359 76880664 1 N2O3H14C16 A2B3C14D16 -28.11 4.89 -8.85 -1.59 0
182360 76880665 1 SO3N4H10C12 AB3C4D10E12 12.35 4.96 -9.35 -1.77 0
182361 76880681 1 N3O4H13C14 A3B4C13D14 -110.91 2.11 -9.02 -0.69 0
182362 76880890 1 N2S2O3C10H10 A2B2C3D10E10 -63.86 2.47 -9.24 -2.0 0
182363 76880891 1 N2O3C14H14 A2B3C14D14 -66.73 4.19 -10.05 -1.2 0
182364 76880946 2 ON2C7H7 AB2C7D7 11.5 0.97 -9.13 -1.25 0
182365 76881148 1 ON3C16H19 AB3C16D19 3.45 11.5 -8.97 -0.67 0
182366 76881182 1 ON3C15H21 AB3C15D21 11.59 8.74 -9.19 -0.62 0
182367 76881183 1 ON4C16H22 AB4C16D22 -19.76 4.01 -7.86 0.07 0
182368 76881336 1 O2N3C16H19 A2B3C16D19 -32.29 9.71 -9.2 -0.72 0
182369 76881454 1 O2N6C11H22 A2B6C11D22 -61.76 5.24 -8.69 -0.22 0
182370 76881760 1 N3O4H9C13 A3B4C9D13 -46.51 4.07 -10.24 -2.31 0
182371 76882341 1 BrO2N4C11H13 AB2C4D11E13 -40.31 9.02 -9.76 -2.11 0
182372 76882342 1 O3N4H12C13 A3B4C12D13 -5.6 6.08 -9.56 -2.33 0
182373 76882343 1 O3N4C13H14 A3B4C13D14 -35.54 4.82 -9.24 -2.48 0
182374 76882643 1 ClNOC11H14 ABCD11E14 -17.5 3.06 -9.13 0.0 0
182375 76882644 1 O2N3H15C16 A2B3C15D16 29.61 5.89 -8.85 -1.75 0
182376 76882645 1 ClNOC14H20 ABCD14E20 -25.51 1.74 -8.72 0.2 0
182377 76882886 1 NO3C12H17 AB3C12D17 -88.12 1.38 -9.05 -0.23 0
182378 76883469 1 O3N5C13H17 A3B5C13D17 -5.15 4.95 -8.72 -0.81 0
182379 76883693 1 O2N3C10H21 A2B3C10D21 -71.64 2.18 -8.77 1.07 0
182380 76883722 1 ON5C13H21 AB5C13D21 -3.05 4.47 -8.98 -0.21 0
182381 76883847 1 SO3N5C12H19 AB3C5D12E19 -79.08 8.37 -8.67 -0.5 0
182382 76883848 1 SO3N5C12H19 AB3C5D12E19 -71.92 7.59 -8.63 -0.24 0
182383 76883859 1 SO2N4C8H12 AB2C4D8E12 -19.68 5.17 -8.67 -0.51 0