List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430221 135170285 1 NBr2C45H57 AB2C45D57 1.77 3.81 -8.24 -0.41 0
430222 135170286 1 NSH21C25 ABC21D25 91.2 2.91 -7.91 -0.77 0
430223 135170287 1 FNSO3H14C22 ABCD3E14F22 -56.03 8.76 -9.13 -1.57 0
430224 135170288 1 FNSH22C24 ABCD22E24 47.99 3.58 -8.13 -0.16 0
430225 135170289 1 NH45C55 AB45C55 207.57 1.43 -7.93 -0.19 0
430226 135170290 1 NH37C41 AB37C41 157.11 1.08 -7.84 -0.43 0
430227 135170291 1 O4C21H22 A4B21C22 -90.3 3.23 -8.79 -0.27 0
430228 135170292 1 NOH21C26 ABC21D26 60.11 2.97 -8.03 -0.44 0
430229 135170293 1 NH43C46 AB43C46 109.36 0.97 -7.99 -0.34 0
430230 135170294 1 NC54H59 AB54C59 60.86 0.99 -7.88 -0.15 0
430231 135170295 1 NC45H61 AB45C61 97.2 1.17 -7.69 -0.06 0
430232 135170296 1 NC33H35 AB33C35 66.49 1.29 -8.11 -0.36 0
430233 135170297 1 NO2H29C40 AB2C29D40 99.43 4.7 -8.27 -0.84 0
430234 135170298 1 BrO4H15C16 AB4C15D16 -100.88 2.23 -9.28 -0.54 0
430235 135170299 2 NC7H14 AB7C14 -22.68 2.84 -8.34 2.96 0
430236 135170300 1 N2C11H18 A2B11C18 30.35 3.25 -8.58 1.61 0
430237 135170301 1 BrO4H13C16 AB4C13D16 -42.38 1.08 -9.29 -0.59 0
430238 135170302 1 N2O2S2F5C12H13 A2B2C2D5E12F13 -233.59 5.98 -9.71 -1.51 0
430239 135170303 1 NO2H23C27 AB2C23D27 22.58 2.18 -8.11 -0.23 0
430240 135170304 1 NO2H29C35 AB2C29D35 49.41 1.47 -7.87 -0.66 0
430241 135170305 1 ClO2H13C15 AB2C13D15 -45.1 1.83 -9.26 -0.41 0
430242 135170306 1 NOH19C25 ABC19D25 78.16 3.72 -8.21 -0.63 0
430243 135170307 1 NOBr2H17C25 ABC2D17E25 81.81 3.98 -8.52 -0.89 0
430244 135170308 1 O5C18H18 A5B18C18 -132.3 1.03 -8.99 -0.13 0
430245 135170309 1 BrO5H17C18 AB5C17D18 -129.39 3.42 -9.12 -0.43 0
430246 135170310 1 N3C23H35 A3B23C35 4.67 2.51 -7.83 0.52 0
430247 135170311 1 ON3C27H39 AB3C27D39 -49.12 2.7 -8.19 -0.16 0
430248 135170312 1 N3C24H35 A3B24C35 -10.59 3.84 -8.11 -0.11 0
430250 135170314 1 O2S2N5C18H23 A2B2C5D18E23 19.4 7.91 -8.26 -0.7 0
430251 135170315 1 O2N3C22H31 A2B3C22D31 -64.19 1.26 -7.98 -0.14 0
430252 135170316 1 NSO2C12H19 ABC2D12E19 -67.39 3.83 -9.11 -0.46 0
430253 135170317 1 N3C25H35 A3B25C35 14.78 3.22 -8.22 -0.16 0
430254 135170318 1 SF2N2O2C15H18 AB2C2D2E15F18 -136.45 4.03 -9.07 -1.06 0
430256 135170320 2 NC12H18 AB12C18 4.31 1.28 -8.43 0.19 0
430258 135170322 1 ON4C23H32 AB4C23D32 4.23 2.76 -8.3 -0.33 0
430259 135170323 2 NC12H18 AB12C18 -6.52 4.39 -8.33 0.22 0
430263 135170327 1 NCl2H39C55 AB2C39D55 169.87 2.77 -8.14 -0.73 0
430264 135170328 1 ClSO2N5C15H16 ABC2D5E15F16 20.96 5.75 -8.76 -0.57 0
430265 135170329 3 NC8H11 AB8C11 23.98 2.89 -8.19 -0.17 0
430266 135170330 1 N2C21H30 A2B21C30 0.93 1.72 -8.64 -0.29 0
430267 135170331 2 NC9H12 AB9C12 3.9 1.93 -8.05 -0.14 0
430268 135170332 1 ClN3C22H26 AB3C22D26 33.72 1.29 -8.72 -1.13 0
430269 135170333 1 N3C22H31 A3B22C31 -0.53 1.19 -8.03 -0.1 0
430270 135170334 1 O2N3C19H21 A2B3C19D21 0.53 1.33 -8.18 -0.55 0
430271 135170335 1 N3C27H35 A3B27C35 31.3 2.21 -8.07 -0.16 0
430272 135170336 2 NOC11H15 ABC11D15 -64.74 2.75 -8.17 -0.21 0
430273 135170337 1 S2O3N7C17H17 A2B3C7D17E17 112.16 6.44 -9.55 -2.04 0
430274 135170338 1 ON4H12C14 AB4C12D14 274.46 2.42 -9.25 -0.62 0
430275 135170339 2 O3C20H34 A3B20C34 -375.11 2.48 -8.36 0.41 0
430277 135170341 1 N3O3C22H31 A3B3C22D31 -96.32 3.0 -8.07 -0.34 0