List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73302 48417397 1 SO4N5C18H19 AB4C5D18E19 -60.84 4.65 -9.51 -1.31 0
73303 48417398 1 SO4N5C14H15 AB4C5D14E15 -52.52 7.89 -9.44 -1.38 0
73304 48417399 1 SO4N6C15H18 AB4C6D15E18 -72.51 4.71 -9.7 -1.3 0
73305 48417400 1 O2N5H11C14 A2B5C11D14 51.75 5.49 -9.68 -1.29 0
73306 48417401 1 ON4C11H12 AB4C11D12 35.88 4.78 -9.34 -0.76 0
73307 48417403 1 F3O3N6H15C17 A3B3C6D15E17 -109.89 4.51 -9.61 -1.41 0
73308 48417404 1 O3N8H12C13 A3B8C12D13 -5.99 7.97 -9.38 -0.9 0
73309 48417405 1 ON4H12C16 AB4C12D16 71.53 4.41 -9.13 -0.92 0
73310 48417407 1 ClO2N4H11C13 AB2C4D11E13 10.41 1.73 -9.54 -1.14 0
73311 48417408 1 FOSN4H7C13 ABCD4E7F13 34.26 6.0 -9.23 -1.73 0
73312 48417409 1 ClOF3N6H14C16 ABC3D6E14F16 -105.22 2.02 -9.34 -1.16 0
73313 48417410 1 O3N6C16H16 A3B6C16D16 51.56 6.47 -9.32 -0.98 0
73314 48417411 1 ON7H11C14 AB7C11D14 128.11 5.42 -9.31 -1.32 0
73315 48417412 1 O2N4H14C17 A2B4C14D17 41.85 4.42 -8.85 -0.84 0
73316 48417413 1 SO3N5C19H23 AB3C5D19E23 -37.1 4.23 -9.22 -1.13 0
73317 48417414 1 ClO2N5H12C15 AB2C5D12E15 11.99 1.3 -9.12 -1.22 0
73318 48417415 1 ClO3N4C16H17 AB3C4D16E17 -30.12 10.27 -9.29 -1.32 0
73319 48417417 1 SO2N5H9C16 AB2C5D9E16 91.36 5.61 -9.38 -1.84 0
73320 48417418 1 OS2N4H12C14 AB2C4D12E14 68.01 6.91 -9.25 -1.3 0
73321 48417419 1 SO3N4H10C12 AB3C4D10E12 -15.68 6.44 -9.57 -1.66 0
73322 48417420 1 SO3N4H12C13 AB3C4D12E13 -24.14 9.89 -9.29 -1.2 0
73323 48417425 1 O3N5H11C12 A3B5C11D12 -14.13 6.83 -9.46 -1.0 0
73324 48417428 1 SO3N5H17C19 AB3C5D17E19 1.59 9.58 -9.11 -1.03 0
73325 48417430 1 O2N5H15C16 A2B5C15D16 15.63 5.06 -9.58 -1.15 0
73326 48417437 1 FOSN4H9C12 ABCD4E9F12 14.59 3.48 -9.26 -1.05 0
73327 48417439 1 O2N5C17H17 A2B5C17D17 4.71 5.23 -9.15 -1.2 0
73328 48417440 1 O2N5C17H17 A2B5C17D17 9.76 0.29 -9.44 -1.23 0
73329 48417441 1 SO3N5C17H19 AB3C5D17E19 -25.07 6.87 -9.58 -1.69 0
73330 48417442 1 SN5O5C18H19 AB5C5D18E19 -95.36 9.5 -9.33 -0.86 0
73331 48417443 3 ON2C5H6 AB2C5D6 -66.51 7.51 -9.46 -0.97 0
73332 48417448 1 BrO2N4H11C13 AB2C4D11E13 22.73 3.25 -9.32 -1.16 0
73333 48417449 1 O2F3N4H9C16 A2B3C4D9E16 -100.35 3.85 -9.46 -1.72 0
73334 48417451 2 ON3C6H6 AB3C6D6 33.99 3.8 -9.52 -1.38 0
73335 48417452 1 O3N6H12C14 A3B6C12D14 69.74 9.79 -9.32 -1.37 0
73336 48417457 1 O3N4C14H14 A3B4C14D14 -19.07 7.61 -8.93 -1.12 0
73337 48417458 1 O3N6H10C12 A3B6C10D12 51.19 9.62 -9.34 -1.34 0
73338 48417461 1 ClO3N4C17H19 AB3C4D17E19 -41.03 5.05 -9.02 -1.3 0
73339 48417469 1 SO3N6C13H14 AB3C6D13E14 6.53 3.43 -9.57 -1.24 0
73340 48417473 1 SO3N6C12H12 AB3C6D12E12 0.94 5.03 -9.49 -1.33 0
73341 48417476 1 O2N6C15H16 A2B6C15D16 4.87 4.51 -9.18 -1.16 0
73342 48417477 2 ON3C7H9 AB3C7D9 23.87 3.53 -9.51 -1.02 0
73343 48417480 1 O3N6H12C16 A3B6C12D16 -7.93 10.91 -9.26 -1.15 0
73344 48417483 1 ClION4H6C11 ABCD4E6F11 77.29 3.06 -9.52 -1.63 0
73345 48417484 1 FO2N6H13C16 AB2C6D13E16 26.7 4.96 -9.46 -1.02 0
73346 48417485 1 SO2N6H12C14 AB2C6D12E14 80.54 3.36 -9.32 -1.07 0
73347 48417486 1 O2F3N4C9H9 A2B3C4D9E9 -170.62 3.51 -9.63 -1.23 0
73348 48417487 1 OCl2N4H10C13 AB2C4D10E13 33.13 4.47 -9.46 -0.94 0
73349 48417488 2 ON3H7C8 AB3C7D8 59.85 5.32 -9.49 -1.07 0
73350 48417489 1 O2N5H15C17 A2B5C15D17 41.83 4.6 -9.24 -0.86 0
73351 48417490 1 O2N4C11H16 A2B4C11D16 -31.59 4.64 -9.44 -0.93 0