List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13274 224792 1 NSO3H11C12 ABC3D11E12 -71.84 6.29 -9.04 -1.39 0
13275 224801 1 NO3C15H21 AB3C15D21 -128.42 3.35 -9.79 -0.49 0
13276 224802 1 OCl2N3C16H21 AB2C3D16E21 -26.41 5.56 -8.66 -0.96 0
13277 224820 2 ON2C13H16 AB2C13D16 -15.01 2.08 -7.91 -1.01 0
13278 224824 2 NC16H16 AB16C16 90.36 2.29 -8.41 -0.49 0
13279 224829 2 O2H5C6 A2B5C6 -110.23 5.52 -9.07 -0.7 0
13280 224830 4 OC3H3 AB3C3 -128.17 4.33 -8.87 -0.8 0
13281 224842 1 N3O3C14H19 A3B3C14D19 -94.9 4.39 -8.59 -0.11 0
13282 224848 2 OC8H8 AB8C8 -47.88 5.48 -9.32 -0.68 0
13283 224898 1 SbO5C7H7 AB5C7D7 -127.97 5.67 -10.86 -1.4 0
13284 224921 1 AsNO5H8C10 ABC5D8E10 -59.9 5.37 -9.59 -1.84 0
13285 224934 1 SN2O4C10H10 AB2C4D10E10 -116.39 5.85 -9.8 -1.54 0
13286 224935 1 SN2O3C10H12 AB2C3D10E12 -104.73 6.31 -8.85 -0.63 0
13287 224937 1 N2O3C11H18 A2B3C11D18 -148.03 8.95 -9.78 0.42 0
13288 224966 1 O2C11H20 A2B11C20 -132.24 2.0 -10.62 1.03 0
13289 224984 1 NO3C11H13 AB3C11D13 -22.51 6.24 -9.2 -1.01 0
13290 224985 1 NO4C12H15 AB4C12D15 -65.74 8.53 -8.99 -0.93 0
13291 224987 1 O3C16H18 A3B16C18 -101.94 2.78 -10.45 -1.37 0
13292 225008 1 SO7C13H18 AB7C13D18 -285.27 4.89 -10.06 -0.47 0
13293 225016 1 ClNOC19H32 ABCD19E32 -82.25 2.25 -8.61 -0.22 0
13294 225019 1 NOC22H29 ABC22D29 -30.39 3.13 -8.3 0.44 0
13295 225047 1 N3C10H13 A3B10C13 36.65 3.36 -8.55 0.18 0
13296 225053 1 NO4C11H21 AB4C11D21 -194.66 3.19 -8.9 0.35 0
13297 225062 2 O2C7H8 A2B7C8 -151.24 3.38 -8.76 -0.16 0
13298 225082 1 SN2O2C5H8 AB2C2D5E8 -60.4 4.82 -9.86 -0.77 0