List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5437 13151 1 NOCl3C4H8 ABC3D4E8 -81.43 0.96 -9.93 -0.58 0
5438 13153 1 OC3Cl4 AB3C4 -43.54 2.24 -10.32 -1.55 0
5439 13162 1 OC15H30 AB15C30 -109.41 3.18 -9.85 0.81 0
5440 13163 1 O4C9H16 A4B9C16 -208.03 2.49 -10.81 0.74 0
5441 13164 2 OC5H9 AB5C9 -102.75 2.16 -10.06 0.25 0
5442 13165 1 O3C5H8 A3B5C8 -119.14 3.67 -10.44 -0.6 0
5443 13166 1 OC8H14 AB8C14 -19.98 2.07 -10.63 1.14 0
5444 13167 1 CCaH2S2O6 ABC2D2E6 -271.19 6.65 -10.54 -1.11 0
5445 13168 1 ON2C3F3H5 AB2C3D3E5 -156.12 3.83 -10.04 -0.23 0
5446 13169 1 ClNC6H16 ABC6D16 -73.34 6.01 -9.84 1.88 0
5447 13170 2 PNa2C4O6H9 AB2C4D6E9 -868.43 5.22 -8.62 0.79 0
5448 13171 1 PC5O6H13 AB5C6D13 -357.03 6.74 -10.82 0.9 0
5449 13172 1 N3O3C7H11 A3B3C7D11 -86.06 5.44 -9.92 -0.62 0
5450 13174 2 OC4H8 AB4C8 -126.93 2.19 -10.66 0.99 0
5451 13175 1 OC10H20 AB10C20 -85.58 3.33 -9.92 0.73 0
5452 13176 1 C7H8 A7B8 71.5 0.67 -9.4 0.06 0
5453 13177 2 OC3H4 AB3C4 -68.94 0.14 -10.38 -1.07 0
5454 13178 1 O2C4N5H7 A2B4C5D7 -11.43 3.83 -9.9 -0.86 0
5455 13179 1 O2C4N5H8 A2B4C5D8 6.23 5.29 0.0 0.0 1
5456 13180 2 BrC2H3 AB2C3 4.48 0.0 -10.19 -0.87 0
5457 13181 1 OC5H10 AB5C10 -44.55 1.71 -10.24 1.07 0
5458 13182 2 ClC2H2 AB2C2 26.97 0.81 -10.65 -0.31 0
5459 13183 2 NC2H5 AB2C5 23.6 0.02 -8.93 0.55 0
5460 13184 1 Cl2C7H14 A2B7C14 -54.28 2.8 -10.85 0.28 0
5461 13185 2 O2C7H13 A2B7C13 -231.84 10.2 -10.68 0.34 0