List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266400 103564781 1 BrNOC12H16 ABCD12E16 -28.99 3.74 -8.55 -0.01 0
266401 103564783 1 BrNOC14H20 ABCD14E20 -39.88 3.87 -8.69 -0.07 0
266402 103564868 1 O3C10H18 A3B10C18 -158.61 2.87 -10.35 0.56 0
266403 103564885 1 F2O3C9H14 A2B3C9D14 -247.5 6.24 -11.05 0.07 0
266404 103564961 1 NC9H17 AB9C17 -5.21 2.64 -9.22 1.15 0
266405 103565013 1 NO2C13H25 AB2C13D25 -119.11 4.46 -8.85 0.63 0
266406 103565138 1 NO2C14H25 AB2C14D25 -115.88 3.67 -8.89 0.64 0
266407 103565144 1 NO2C12H21 AB2C12D21 -105.07 3.53 -9.03 0.6 0
266408 103565184 1 N2O3C13H22 A2B3C13D22 -146.92 8.71 -9.8 0.55 0
266409 103565212 1 NO2C17H29 AB2C17D29 -124.79 5.65 -9.2 0.68 0
266410 103565346 1 NC12H25 AB12C25 -37.53 1.61 -8.75 2.99 0
266411 103565377 1 ClC8H15 AB8C15 -35.38 2.33 -10.51 0.9 0
266412 103565378 1 ClC9H17 AB9C17 -44.96 2.66 -10.45 0.97 0
266413 103565382 1 BrC7H13 AB7C13 -23.07 2.59 -10.34 0.04 0
266414 103565388 1 ClC9H17 AB9C17 -44.42 2.33 -10.34 1.08 0
266415 103565419 1 NO2C12H23 AB2C12D23 -120.2 1.71 -9.58 0.85 0
266416 103565465 1 O3C10H18 A3B10C18 -159.08 5.35 -10.62 0.6 0
266417 103565692 1 N3C14H19 A3B14C19 33.85 3.37 -8.66 0.21 0
266418 103565695 1 ON3C12H23 AB3C12D23 -35.95 2.44 -8.69 1.26 0
266419 103565714 1 FN3C15H20 AB3C15D20 -10.25 4.09 -8.94 -0.26 0
266420 103565844 2 OC7H8 AB7C8 -71.22 2.52 -8.92 -0.53 0
266421 103565846 1 O3C14H16 A3B14C16 -100.05 1.59 -8.57 -0.7 0
266422 103565851 1 FNOC13H16 ABCD13E16 -74.42 4.16 -8.86 -0.12 0
266423 103565885 1 ClNOC18H26 ABCD18E26 -53.99 3.72 -8.63 -0.01 0
266424 103565890 1 ClNOC13H16 ABCD13E16 -37.81 2.13 -8.84 -0.21 0
266425 103565902 1 NOC18H27 ABC18D27 -46.11 0.76 -8.72 0.22 0
266426 103565930 1 BrNOC13H16 ABCD13E16 -26.93 2.24 -8.92 -0.22 0
266427 103566005 1 N2O4C15H22 A2B4C15D22 -153.69 5.88 -9.16 0.08 0
266428 103566014 1 O2N3C16H23 A2B3C16D23 -37.17 2.34 -8.94 0.2 0
266429 103566088 1 NO2C18H23 AB2C18D23 -55.46 5.46 -8.74 0.0 0
266430 103566150 1 NO3C17H21 AB3C17D21 -81.68 1.62 -8.98 0.15 0
266431 103566153 1 NO2C17H19 AB2C17D19 -16.71 0.69 -9.02 0.18 0
266432 103566156 1 NO4C13H19 AB4C13D19 -159.94 5.77 -9.23 -0.08 0
266433 103566189 1 NO5H11C14 AB5C11D14 -111.64 4.93 -9.3 -1.26 0
266434 103566203 1 NO4C12H13 AB4C12D13 -120.35 4.92 -9.74 -1.04 0
266435 103566208 1 NO5C12H13 AB5C12D13 -162.39 7.54 -9.57 -0.98 0
266436 103566263 1 NO5C15H21 AB5C15D21 -203.89 5.99 -9.09 -0.31 0
266437 103566283 1 NO5C15H21 AB5C15D21 -206.95 3.12 -9.15 -0.29 0
266438 103566300 1 NO5C13H15 AB5C13D15 -179.03 3.21 -9.19 -0.63 0
266439 103566303 1 FNO5C10H10 ABC5D10E10 -227.28 6.21 -9.81 -0.82 0
266440 103566330 1 O2N3H11C15 A2B3C11D15 38.23 4.36 -9.11 -1.0 0
266441 103566339 1 O2N4C15H18 A2B4C15D18 11.87 5.32 -8.59 -0.89 0
266442 103566390 1 O2N3H13C16 A2B3C13D16 29.17 2.68 -9.01 -0.72 0
266443 103566445 1 O3N4C12H14 A3B4C12D14 -42.83 7.78 -8.64 -0.12 0
266444 103566476 1 N3O3C14H15 A3B3C14D15 -67.27 6.33 -8.61 -0.37 0
266445 103566599 1 NO4H13C16 AB4C13D16 -85.04 4.57 -9.56 -1.2 0
266446 103566607 1 FNO4H10C15 ABC4D10E15 -119.22 5.35 -9.82 -1.47 0
266447 103566630 1 N2O3C13H18 A2B3C13D18 -80.89 5.63 -9.3 -0.75 0
266448 103566736 2 ON2H6C7 AB2C6D7 50.68 6.93 -9.66 -1.01 0
266449 103566753 1 O2N3H13C16 A2B3C13D16 27.68 7.24 -9.52 -1.16 0