List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
429466 135169515 1 SF3O3N4C20H21 AB3C3D4E20F21 -223.39 2.47 -8.52 -0.81 0
Show
429467 135169516 1 ClF3N7H17C23 AB3C7D17E23 26.29 3.09 -8.61 -1.27 0
Show
429468 135169517 1 ON5H31C50 AB5C31D50 247.4 3.3 -8.22 -1.25 0
Show
429469 135169518 1 ON5C22H33 AB5C22D33 -37.83 4.39 -8.41 -0.68 0
Show
429470 135169519 1 ON5H27C44 AB5C27D44 223.89 3.66 -8.25 -1.32 0
Show
429471 135169520 1 N2C21H30 A2B21C30 4.21 2.42 -8.09 0.39 0
Show
429472 135169521 1 ClSO3N4C20H23 ABC3D4E20F23 -67.99 6.25 -8.31 -0.59 0
Show
429473 135169522 1 ON5H31C50 AB5C31D50 248.3 2.68 -8.14 -1.22 0
Show
429474 135169523 1 ON4H32C51 AB4C32D51 232.82 3.89 -8.25 -1.12 0
Show
429475 135169524 1 ClOF3N7H17C22 ABC3D7E17F22 -39.92 6.55 -7.98 -1.62 0
Show
429476 135169525 1 OF4N9H13C22 AB4C9D13E22 -4.44 2.66 -8.58 -1.85 0
Show
429477 135169526 1 O2N5H33C56 A2B5C33D56 247.05 3.59 -8.26 -1.35 0
Show
429478 135169527 1 O2N5H33C56 A2B5C33D56 244.79 3.71 -8.12 -1.3 0
Show
429479 135169528 1 NOC7H11 ABC7D11 1.27 1.34 -9.34 0.47 0
Show
429480 135169529 1 ON5H27C44 AB5C27D44 227.42 2.22 -8.43 -1.3 0
Show
429481 135169530 1 ClOF3N8H16C22 ABC3D8E16F22 -21.44 7.48 -9.28 -1.61 0
Show
429482 135169531 1 ON4H32C51 AB4C32D51 233.76 4.85 -8.21 -1.04 0
Show
429483 135169532 1 SO2N5C14H15 AB2C5D14E15 13.65 2.93 -8.21 -0.37 0
Show
429484 135169533 1 OF3N9H20C25 AB3C9D20E25 18.5 4.81 -9.46 -1.66 0
Show
429485 135169534 1 ClSO3N7C23H26 ABC3D7E23F26 -5.51 2.61 -8.44 -0.76 0
Show
429486 135169535 1 ClSO3N8C22H25 ABC3D8E22F25 12.6 6.91 -8.23 -0.63 0
Show
429487 135169536 1 ON5H31C50 AB5C31D50 247.56 3.33 -8.29 -1.26 0
Show
429488 135169537 1 SO3N7C22H25 AB3C7D22E25 -4.89 4.37 -8.37 -0.49 0
Show
429489 135169538 1 FIO2N8H22C25 ABC2D8E22F25 51.87 11.63 -9.22 -2.21 0
Show
429490 135169539 1 SO3N8C22H26 AB3C8D22E26 14.07 4.73 -8.41 -0.6 0