List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411328 135084151 3 C5H6 A5B6 54.74 1.58 -8.75 0.15 0
411329 135084152 1 ON3C11H17 AB3C11D17 36.15 5.48 -9.91 -0.16 0
411330 135084153 1 NO2C7H11 AB2C7D11 -37.42 4.23 -10.19 0.5 0
411331 135084154 1 BrOC11H11 ABC11D11 -6.4 3.31 -9.53 -0.71 0
411332 135084155 1 OC15H22 AB15C22 -49.78 1.54 -9.3 0.38 0
411333 135084156 2 NOC6H6 ABC6D6 -0.38 0.86 -8.66 -0.86 1
411334 135084157 1 N2O2C12H13 A2B2C12D13 11.63 5.96 0.0 0.0 0
411335 135084158 1 FNO2C12H12 ABC2D12E12 -54.49 4.8 -9.65 -0.46 0
411336 135084159 1 NO2C10H17 AB2C10D17 -55.59 4.13 -10.18 0.57 0
411337 135084160 1 O3C14H24 A3B14C24 -138.08 4.02 -10.12 0.24 0
411338 135084161 1 NBr2O2H7C9 AB2C2D7E9 -33.73 3.88 -10.03 -1.25 0
411339 135084162 1 O2F3C11H11 A2B3C11D11 -235.8 2.32 -10.4 -0.78 0
411340 135084163 2 OC6H10 AB6C10 -87.12 3.87 -9.44 0.05 0
411342 135084165 1 OSiC9H18 ABC9D18 -80.87 1.66 -9.6 0.78 0
411343 135084166 1 AuClNC13H17 ABCD13E17 75.45 11.41 -10.09 -1.77 0
411344 135084167 1 NaCl2N2H3C7 AB2C2D3E7 3.22 8.39 -8.16 -0.42 0
411345 135084168 1 NC15H17 AB15C17 97.56 2.08 -8.12 0.59 0
411346 135084169 1 ON2Cl3C11H13 AB2C3D11E13 -52.7 2.75 -10.11 -1.08 0
411347 135084170 1 BrF3H8C11 AB3C8D11 -110.53 4.56 -9.92 -0.74 0
411348 135084171 1 BrNO3C12H16 ABC3D12E16 -113.57 2.45 -9.32 -0.16 0
411349 135084172 1 FC16H17 AB16C17 32.08 2.36 -9.56 -0.06 0
411350 135084173 1 OC14H18 AB14C18 -22.09 3.31 -9.62 -0.61 1
411351 135084174 1 ON2C11H17 AB2C11D17 14.36 1.03 0.0 0.0 0
411352 135084175 1 ClON2F3H8C10 ABC2D3E8F10 -145.15 1.94 -9.24 -0.97 0
411353 135084176 1 O2S2H8C11 A2B2C8D11 -0.04 3.13 -9.16 -1.35 0