List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24171 608257 1 O3H12C14 A3B12C14 -62.04 3.54 -9.94 -1.95 0
24172 608258 5 C3H4 A3B4 -16.88 1.14 -8.93 0.66 0
24173 608259 1 NS2O6C17H23 AB2C6D17E23 -230.39 6.25 -8.59 -0.92 0
24174 608263 5 C3H4 A3B4 -20.71 0.07 -8.45 0.69 0
24175 608268 1 SiCl2H6C8 AB2C6D8 -41.92 2.0 -9.26 -0.85 0
24176 608269 1 SN2H8C11 AB2C8D11 76.54 6.92 -8.65 -0.91 0
24177 608270 1 ON2C12H12 AB2C12D12 19.85 2.36 -8.02 -0.43 0
24178 608287 1 O2H12C13 A2B12C13 -38.65 0.7 -10.12 -1.05 0
24179 608291 1 NOC22H33 ABC22D33 -70.33 6.34 -8.58 -0.32 0
24180 608293 1 NO2C15H17 AB2C15D17 -76.84 3.29 -8.69 -0.47 0
24181 608294 1 BrNOC8H8 ABCD8E8 -20.87 1.76 -8.84 -0.79 0
24182 608295 1 N2O2H8C11 A2B2C8D11 1.59 8.45 -10.02 -0.61 0
24183 608317 1 Br2O2H8C9 A2B2C8D9 -60.51 1.88 -9.97 -1.0 0
24184 608318 1 MoO3H8C11 AB3C8D11 184.58 5.14 -7.85 -1.0 -6
24185 608324 1 NOCl2H7C9 ABC2D7E9 -5.04 1.34 -9.64 -0.99 0
24186 608351 1 NPC20H20 ABC20D20 55.92 0.4 -8.33 0.19 0
24187 608357 2 NO2H4C8 AB2C4D8 57.76 8.91 -9.46 -2.5 0
24188 608363 2 NOH9C11 ABC9D11 16.37 6.82 -8.21 -1.35 0
24189 608367 1 SO2N4C19H20 AB2C4D19E20 5.17 2.16 -8.89 -0.83 0
24190 608378 1 O5C23H34 A5B23C34 -258.98 7.34 -10.26 -0.5 0
24191 608384 1 ClNO3C11H14 ABC3D11E14 -118.06 3.81 -8.4 -0.3 0
24192 608387 1 ON3C16H23 AB3C16D23 -21.54 3.09 -7.83 -0.2 0
24193 608391 2 NOC6H6 ABC6D6 -23.26 2.34 -8.98 -1.26 0
24194 608406 1 Si4C13H36 A4B13C36 -164.38 0.53 -8.86 1.96 0
24195 608407 1 OSiC14H32 ABC14D32 -149.34 1.78 -8.69 1.24 0