List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303287 124489461 1 NO4C13H15 AB4C13D15 -141.23 5.77 -9.66 0.01 0
303288 124489463 1 NSO5C12H17 ABC5D12E17 -194.31 7.23 -9.96 -1.06 0
303289 124489465 1 NSO5C12H17 ABC5D12E17 -197.51 4.29 -10.0 -1.07 0
303290 124489467 1 SN2O2C15H18 AB2C2D15E18 -26.32 3.15 -8.61 -0.43 0
303291 124489468 1 SN2O2C14H16 AB2C2D14E16 -16.75 2.11 -8.76 -0.53 0
303292 124489469 1 SN2O2C14H16 AB2C2D14E16 -17.07 2.19 -8.72 -0.48 0
303293 124489470 1 SO2N3C15H17 AB2C3D15E17 -27.54 2.53 -8.87 -0.58 0
303294 124489474 1 FSN2O4H11C12 ABC2D4E11F12 -155.89 8.38 -10.6 -1.84 0
303295 124489475 1 FSO2N3C12H14 ABC2D3E12F14 -72.31 3.94 -9.71 -1.41 0
303296 124489476 1 FSO2N3C12H14 ABC2D3E12F14 -70.17 5.16 -9.55 -1.39 0
303297 124489477 3 NOC4H5 ABC4D5 -95.42 7.23 -10.07 -0.44 0
303298 124489478 3 NOC4H5 ABC4D5 -96.43 6.91 -10.02 -0.48 0
303299 124489479 1 ClN2O3C13H15 AB2C3D13E15 -117.81 2.45 -9.56 -0.31 0
303300 124489480 1 ClN2O3C13H15 AB2C3D13E15 -116.51 7.36 -9.74 -0.51 0
303301 124489481 2 ON2C4H6 AB2C4D6 -23.86 2.33 -8.26 -0.43 0
303302 124489483 1 BrN3O3C10H12 AB3C3D10E12 -68.54 3.53 -8.84 -0.48 0
303303 124489484 1 Br2O2N3C9H9 A2B2C3D9E9 -19.58 4.33 -9.32 -0.82 0
303304 124489485 1 ON3H15C17 AB3C15D17 39.24 3.48 -8.39 -1.14 0
303308 124489489 1 FNCl2O2C12H16 ABC2D2E12F16 -138.62 1.52 -9.53 -0.76 0
303309 124489490 1 FNCl2O2C12H16 ABC2D2E12F16 -138.19 2.0 -9.4 -0.8 0
303310 124489491 1 O2N3C14H21 A2B3C14D21 -49.42 3.3 -8.83 -0.1 0
303311 124489492 1 O2N3C14H21 A2B3C14D21 -49.38 4.24 -8.96 -0.19 0
303312 124489494 1 N2O4C21H26 A2B4C21D26 -125.61 4.05 -8.56 -0.14 0
303313 124489495 1 N2O4C21H26 A2B4C21D26 -127.24 5.41 -8.51 -0.25 0
303314 124489496 1 SO3C14H20 AB3C14D20 -114.99 5.74 -8.45 -0.18 0