List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
442161 135250197 1 O2N5H43C46 A2B5C43D46 66.48 8.13 -8.28 -0.86 0
442162 135250206 1 N7H53C58 A7B53C58 218.12 4.5 -8.07 -0.77 0
442163 135250209 1 N7H53C58 A7B53C58 219.49 4.19 -8.3 -1.0 0
442164 135250218 2 NSH17C20 ABC17D20 121.0 1.49 -8.6 -0.76 0
442165 135250225 2 N2C23H24 A2B23C24 95.09 3.64 -8.48 -0.82 0
442166 135250228 3 N2H6C7 A2B6C7 166.07 4.93 -8.73 -1.02 0
442167 135250229 1 N7H21C22 A7B21C22 162.39 3.25 -8.54 -0.83 0
442168 135250233 2 ON2H16C19 AB2C16D19 62.87 2.54 -8.72 -1.26 0
442169 135250234 2 ON2H12C17 AB2C12D17 104.75 0.33 -8.66 -1.1 0
442170 135250239 2 SN2H16C19 AB2C16D19 143.25 1.89 -8.68 -1.24 0
442171 135250241 1 ON6C22H22 AB6C22D22 78.76 11.57 -8.42 -0.3 0
442172 135250270 2 ON2H19C27 AB2C19D27 167.18 1.75 -7.99 -0.6 0
442173 135250272 2 ON2H23C29 AB2C23D29 136.46 1.15 -7.96 -0.58 0
442174 135250273 2 ON2H27C31 AB2C27D31 110.42 1.99 -7.94 -0.52 0
442175 135250279 2 SN2H23C29 AB2C23D29 217.11 1.02 -7.92 -0.51 0
442176 135250280 2 SN2H27C31 AB2C27D31 191.77 0.85 -7.9 -0.49 0
442177 135250281 2 SN2H23C29 AB2C23D29 216.81 1.93 -7.94 -0.47 0
442178 135250285 2 N3H32C37 A3B32C37 261.4 3.17 -7.93 -0.47 0
442179 135250292 2 ON3H22C28 AB3C22D28 152.69 0.28 -8.0 -0.85 0
442180 135250301 2 SN3H26C30 AB3C26D30 217.29 0.82 -7.98 -0.66 0
442181 135250306 2 N4H31C36 A4B31C36 288.63 1.86 -7.96 -0.6 0
442182 135250308 2 ON3H22C28 AB3C22D28 167.36 0.96 -8.07 -0.76 0
442183 135250343 2 ON3H18C22 AB3C18D22 113.82 3.6 -8.23 -1.06 0
442184 135250349 2 SN3H18C22 AB3C18D22 199.93 2.42 -8.06 -0.92 0
442185 135250351 2 SN3H18C22 AB3C18D22 194.68 3.25 -8.18 -1.05 0
442186 135250373 2 N4H27C30 A4B27C30 242.77 4.78 -8.09 -0.71 0
442187 135250383 4 NH14C15 AB14C15 188.67 2.84 -8.49 -0.64 0
442188 135250385 2 N2C25H26 A2B25C26 118.92 2.44 -8.33 -0.59 0
442189 135250386 2 N2H27C29 A2B27C29 178.81 0.74 -8.51 -0.62 0
442190 135250393 1 N2O2H40C47 A2B2C40D47 77.04 1.15 -8.71 -0.85 0
442191 135250414 1 N2S2H42C51 A2B2C42D51 175.36 0.81 -8.49 -0.9 0
442192 135250425 1 O2N4H40C49 A2B4C40D49 126.68 0.48 -8.69 -1.1 0
442193 135250441 2 NOH17C20 ABC17D20 51.4 1.22 -8.64 -0.79 0
442194 135250442 2 NSH17C20 ABC17D20 131.35 0.36 -8.61 -0.75 0
442195 135250467 1 N4H58C61 A4B58C61 219.03 3.78 -8.26 -0.26 0
442196 135250471 1 N2O2H40C45 A2B2C40D45 45.23 1.53 -8.26 -1.12 0
442197 135250483 1 N6H56C59 A6B56C59 245.61 4.62 -8.09 -0.68 0
442198 135250494 2 SN2H15C16 AB2C15D16 123.61 1.6 -8.93 -1.09 0
442199 135250495 2 N3C19H22 A3B19C22 96.16 2.81 -8.47 -0.77 0
442200 135250498 2 ON2H17C21 AB2C17D21 103.06 0.63 -8.58 -1.2 0
442201 135250503 2 N3C19H22 A3B19C22 95.69 2.88 -8.39 -0.77 0
442202 135250507 2 ON3H14C15 AB3C14D15 74.53 3.23 -9.68 -1.47 0
442203 135250523 1 N5C49H49 A5B49C49 155.84 2.28 -8.44 -0.67 0
442204 135250524 1 S2N7H27C29 A2B7C27D29 161.68 1.45 -8.8 -1.69 0
442205 135250525 1 O2N7H27C29 A2B7C27D29 88.58 1.51 -9.84 -1.73 0
442206 135250543 2 N2C23H25 A2B23C25 97.08 2.52 -8.49 -0.48 0
442207 135250554 2 N2C23H25 A2B23C25 96.51 2.4 -8.55 -0.38 0
442208 135250576 1 O2N5H37C43 A2B5C37D43 103.65 1.18 -9.22 -1.22 0
442209 135250579 1 N7H55C59 A7B55C59 228.64 3.37 -8.59 -1.19 0
442210 135250582 1 O2N5H33C37 A2B5C33D37 75.72 2.16 -9.15 -1.24 0