List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
409246 135082026 1 OC12H18 AB12C18 -57.37 4.52 -9.68 -0.03 0
409247 135082027 1 LiOC10H17 ABC10D17 -89.02 5.34 -7.62 2.64 0
409248 135082028 1 OC10H18 AB10C18 -70.85 0.92 -8.87 1.43 0
409249 135082029 1 LiOC11H19 ABC11D19 -94.32 5.63 -7.31 2.66 0
409250 135082030 1 OC11H20 AB11C20 -78.72 1.32 -8.49 1.54 0
409251 135082031 1 ClGeNOC7H14 ABCDE7F14 -94.76 6.26 -9.09 -0.07 0
409252 135082032 1 GeNOC21H37 ABCD21E37 -71.1 1.81 -7.77 -0.39 0
409253 135082033 1 GeNC18H31 ABC18D31 14.73 3.1 -7.1 -0.23 0
409254 135082034 1 BrMgSN2O2C4H5 ABCD2E2F4G5 -124.8 5.08 -9.61 -1.54 0
409255 135082035 1 SN2O2C4H6 AB2C2D4E6 -74.07 6.58 -9.53 -0.72 0
409256 135082036 1 SBr2Mg2N2H4O4C5 AB2C2D2E4F4G5 -231.45 13.82 -8.56 -2.9 0
409258 135082038 1 NSi2O6C24H43 AB2C6D24E43 -358.0 5.41 -8.58 -1.24 0
409259 135082039 1 NOLi2H15C16 ABC2D15E16 -18.66 8.56 -7.49 0.67 0
409260 135082040 2 N2O5C25H40 A2B5C25D40 -438.31 3.79 -8.88 -0.7 0
409261 135082041 1 ClNO6C11H12 ABC6D11E12 -2.0 14.39 -9.78 -2.96 0
409262 135082042 1 N2O5C10H14 A2B5C10D14 -182.48 2.01 -10.4 -0.91 0
409264 135082044 2 O3C4H8 A3B4C8 -275.31 1.22 -10.06 0.9 0
409265 135082045 2 AlO2C6H15 AB2C6D15 -285.38 3.48 -9.53 1.95 0
409266 135082046 1 AlO2C6H15 AB2C6D15 -138.9 0.82 -9.67 2.01 0
409267 135082047 2 GaO2C6H15 AB2C6D15 -216.96 2.74 -9.5 0.68 0
409268 135082048 1 GaO2C6H15 AB2C6D15 -106.91 1.74 -9.79 0.85 0
409269 135082049 2 AlO2C9H13 AB2C9D13 -221.09 4.13 -8.36 0.13 0
409270 135082050 2 AlO2C11H17 AB2C11D17 -264.82 5.82 -8.34 -0.08 0
409271 135082051 1 AlO2C11H17 AB2C11D17 -130.22 3.39 -8.54 -0.05 0
409272 135082052 1 S2O6C37H42 A2B6C37D42 -157.66 3.44 -8.29 0.13 0
409273 135082053 1 LiOS2C15H15 ABC2D15E15 96.16 32.2 -5.47 -2.58 0
409274 135082054 1 ILiO2H4C7 ABC2D4E7 -17.9 6.18 -8.15 -0.19 0
409275 135082055 1 ON3H15C22 AB3C15D22 97.6 3.71 -9.22 -0.86 0
409276 135082056 1 BrNLi2C16H18 ABC2D16E18 -45.47 4.99 -8.6 0.04 0
409278 135082058 1 O2Cl4H6C11 A2B4C6D11 -46.73 2.09 -9.81 -1.3 0
409279 135082059 1 H2N2C7F12 A2B2C7D12 -574.49 1.84 -10.49 -1.36 0
409280 135082060 1 TiN3C11H27 AB3C11D27 65.2 6.8 -7.59 -1.03 0
409283 135082063 1 AuPF6H14C24 ABC6D14E24 -24.42 2.97 -8.73 -1.65 0
409284 135082064 1 AuPF6H14C24 ABC6D14E24 -120.55 6.97 -7.58 -1.82 0
409285 135082065 1 AuPF13H13C27 ABC13D13E27 -376.4 2.78 -8.93 -1.84 0
409286 135082066 1 PH9F12C21 AB9C12D21 -503.85 1.53 -9.47 -1.0 0
409287 135082067 1 AuPF13H13C27 ABC13D13E27 -435.13 1.73 -9.45 -1.15 0
409289 135082069 1 AuNC11H14 ABC11D14 145.73 4.35 -7.99 -1.14 0
409290 135082070 1 AuNC13H18 ABC13D18 137.91 2.39 -9.31 -1.2 0
409291 135082071 1 AuPO2C11H22 ABC2D11E22 -111.3 5.2 -9.09 0.04 0
409292 135082072 1 AuBP2F4C8H22 ABC2D4E8F22 -340.94 13.98 -7.72 -2.17 0
409295 135082075 1 O4N5C11H15 A4B5C11D15 -13.63 6.75 -10.25 -1.44 0
409296 135082076 1 O4N5C13H19 A4B5C13D19 -21.67 7.6 -10.16 -1.51 0
409297 135082077 1 O4N5C12H15 A4B5C12D15 -10.62 7.81 -10.13 -1.34 0
409298 135082078 1 O4N5C14H21 A4B5C14D21 -29.17 7.53 -10.17 -1.44 0
409299 135082079 1 O4N5C13H17 A4B5C13D17 -16.28 8.21 -10.15 -1.41 0
409300 135082080 1 O4N5C14H21 A4B5C14D21 -26.76 7.15 -10.22 -1.42 0
409301 135082081 1 O4N5C13H17 A4B5C13D17 -14.69 7.94 -10.13 -1.34 0
409302 135082082 1 CrN2C16H22 AB2C16D22 110.09 4.11 -7.15 0.53 0
409303 135082083 1 O3C11H20 A3B11C20 -138.97 2.63 -9.81 1.82 0