List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
386186 134981017 1 TiC13H13 AB13C13 99.63 3.9 0.0 0.0 0
Show
386188 134981021 1 BrOC8H11 ABC8D11 -44.76 4.09 -8.99 0.23 0
Show
386189 134981026 1 IH15C16 AB15C16 64.99 1.53 -9.41 -0.76 0
Show
386190 134981027 1 BrClZnC2H2 ABCD2E2 -1.12 3.34 -10.88 -0.71 0
Show
386191 134981028 1 INZnC2H2O2 ABCD2E2F2 -1.64 3.94 -9.91 -1.99 0
Show
386192 134981029 1 ClOSbH8C12 ABCD8E12 -4.47 2.98 -9.02 -0.57 0
Show
386193 134981031 1 AuOC7H19 ABC7D19 -11.52 3.25 -8.97 -0.05 0
Show
386194 134981036 1 OSi2C14H28 AB2C14D28 -130.86 0.51 -8.55 0.88 0
Show
386195 134981037 2 O2C7H11 A2B7C11 -193.86 6.3 -9.65 0.58 0
Show
386196 134981038 1 O3C12H20 A3B12C20 -119.46 3.98 -9.85 0.52 0
Show
386198 134981045 1 PdC8H14 AB8C14 44.38 0.47 -6.71 1.36 0
Show
386199 134981046 1 NS2C15H15 AB2C15D15 72.33 1.48 -8.19 -0.13 -1
Show
386201 134981051 1 CrPSiO4H23C24 ABCD4E23F24 -66.85 4.76 -6.43 -0.22 -1
Show
386202 134981053 1 YSi3C33H59 AB3C33D59 -63.82 6.09 -4.99 0.1 0
Show
386204 134981065 1 CrO4C10H10 AB4C10D10 -172.47 4.24 -8.91 -0.85 0
Show
386205 134981066 1 MoNO5H9C10 ABC5D9E10 -94.8 4.09 -7.64 0.76 0
Show
386206 134981067 1 CrC14H24 AB14C24 266.36 1.28 -6.29 0.85 0
Show
386211 134981078 1 BrOC12H21 ABC12D21 -89.62 2.56 -9.73 0.06 0
Show
386212 134981079 1 NC11H21 AB11C21 -13.09 1.65 -8.44 1.39 0
Show
386213 134981081 1 ClHgC10H17 ABC10D17 83.55 7.02 -8.16 -0.24 0
Show
386214 134981082 1 CdNSC3H5 ABCD3E5 51.55 4.33 -8.01 -0.33 0
Show
386215 134981083 1 Br2Mg2C11H22 A2B2C11D22 121.08 6.69 -5.14 -3.78 0
Show
386217 134981089 1 AuClN4C8H24 ABC4D8E24 38.07 7.1 -9.02 -2.23 0
Show
386218 134981092 1 BrHgH15C16 ABC15D16 69.46 3.78 -9.08 -0.56 0
Show
386219 134981093 1 AuLiN3C13H35 ABC3D13E35 138.9 7.78 -7.62 0.88 -2
Show
386221 134981095 1 SiO2C11H18 AB2C11D18 -99.88 1.31 -9.12 0.28 0
Show
386222 134981097 1 BSiN2C11H29 ABC2D11E29 -65.98 1.09 -7.21 1.26 0
Show
386223 134981100 1 PtSnCl3C12H15 ABC3D12E15 46.68 4.06 -9.1 -1.36 0
Show
386224 134981102 2 PtC6H10 AB6C10 164.15 4.85 -9.38 -2.51 0
Show
386225 134981104 2 PdO2C6H11 AB2C6D11 -120.44 5.97 -7.01 0.12 0
Show
386226 134981107 1 O4C13H20 A4B13C20 -159.88 2.55 -10.12 0.24 0
Show
386227 134981108 1 OSiC10H18 ABC10D18 -72.59 1.41 -8.37 1.04 -1
Show
386229 134981115 1 OSiC11H24 ABC11D24 -119.81 0.66 -8.84 1.04 0
Show
386230 134981120 1 BrMnNO4C8H8 ABCD4E8F8 -19.85 3.57 0.0 0.0 0
Show
386231 134981125 1 MoO4C8H8 AB4C8D8 2.85 4.36 -8.02 0.28 0
Show
386232 134981129 1 WO5C13H16 AB5C13D16 125.38 1.93 -6.4 0.35 0
Show
386233 134981130 1 WO2C12H12 AB2C12D12 157.18 7.81 -7.27 0.4 0
Show
386236 134981136 1 ON2C14H20 AB2C14D20 -30.68 0.82 -9.54 1.0 0
Show
386237 134981137 1 HgCl2C7H12 AB2C7D12 -27.52 4.4 -9.41 0.05 0
Show
386238 134981139 2 C9H13 A9B13 11.24 0.76 -9.36 0.41 0
Show
386239 134981140 1 OC15H22 AB15C22 -61.97 3.36 -9.2 0.8 0
Show
386240 134981143 1 ClINZnH5C9 ABCDE5F9 37.92 0.8 -9.36 -1.19 0
Show
386241 134981145 1 SC7H14 AB7C14 -13.65 1.37 -8.02 1.0 0
Show
386242 134981146 1 SiO2C9H20 AB2C9D20 -124.8 2.85 -8.97 1.24 0
Show
386243 134981149 1 INOH8C13 ABCD8E13 63.36 2.07 -9.2 -1.29 0
Show
386244 134981151 1 AuSN3C13H16 ABC3D13E16 246.16 19.39 -5.97 -2.35 0
Show
386245 134981159 1 NSi2C14H25 AB2C14D25 -53.12 1.39 -8.7 0.31 -1
Show
386248 134981178 1 RuC15H20 AB15C20 75.01 3.45 -7.15 -1.71 0
Show
386249 134981187 1 CrNH5O5C9 ABC5D5E9 -153.37 2.85 -8.96 -0.55 0
Show
386250 134981190 1 CrNO3H7C11 ABC3D7E11 113.08 1.5 -7.62 -0.14 -1