List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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
73352 48417497 2 ON2H8C9 AB2C8D9 28.07 4.68 -8.61 -0.92 0
73353 48417501 1 BrFON4H6C11 ABCD4E6F11 23.06 3.42 -9.57 -1.62 0
73354 48417502 1 O2N7H11C14 A2B7C11D14 91.76 4.41 -9.56 -1.22 0
73355 48417503 1 O3N5H15C16 A3B5C15D16 7.32 5.86 -8.98 -1.07 0
73356 48417512 1 SO2N5H13C17 AB2C5D13E17 52.74 6.2 -9.33 -1.26 0
73357 48417513 1 O2F3N5H14C17 A2B3C5D14E17 -147.77 3.03 -9.67 -1.23 0
73358 48417515 1 BrO2N4H13C14 AB2C4D13E14 13.7 6.35 -8.9 -0.71 0
73359 48417517 1 SO3N4C14H14 AB3C4D14E14 -24.2 6.57 -9.56 -1.66 0
73360 48417518 1 O2N5C13H17 A2B5C13D17 -20.44 7.22 -9.41 -0.88 0
73361 48417521 1 ClO2F3N5H7C12 AB2C3D5E7F12 -132.43 4.66 -9.55 -1.76 0
73362 48417522 1 OCl2N6H14C17 AB2C6D14E17 69.62 4.0 -9.39 -1.06 0
73363 48417524 1 SO3N6H12C15 AB3C6D12E15 16.16 8.0 -9.26 -0.88 0
73364 48417527 1 SO3N6C15H16 AB3C6D15E16 -12.75 5.89 -9.46 -1.12 0
73365 48417528 1 ON6H12C14 AB6C12D14 86.98 3.19 -9.25 -1.25 0
73366 48417530 1 SO2N6H8C10 AB2C6D8E10 41.73 12.6 -8.94 -1.66 0
73367 48417531 1 FOSN4H9C15 ABCD4E9F15 43.44 6.79 -9.3 -1.57 0
73368 48417536 1 O2F3N4H9C13 A2B3C4D9E13 -131.35 6.3 -9.49 -1.27 0
73369 48417541 1 ON8H14C16 AB8C14D16 119.5 7.74 -9.56 -1.34 0
73370 48417542 1 ClON6H9C14 ABC6D9E14 98.8 3.48 -9.51 -1.46 0
73371 48417545 1 O2N4H10C11 A2B4C10D11 22.66 6.3 -9.3 -1.23 0
73372 48417546 1 O2N5C10H11 A2B5C10D11 9.32 6.05 -9.5 -1.03 0
73373 48417548 1 O2N5C19H21 A2B5C19D21 -2.08 1.38 -9.5 -1.03 0
73374 48417551 1 SO3N6C15H18 AB3C6D15E18 -25.0 7.21 -9.36 -1.34 0
73375 48417557 1 O2N5H11C15 A2B5C11D15 86.76 3.72 -9.42 -1.69 0
73376 48417559 1 FOSN5H12C16 ABCD5E12F16 30.79 2.48 -9.18 -1.45 0
73377 48417561 1 O2N5H15C16 A2B5C15D16 29.81 3.68 -9.24 -1.23 0
73378 48417565 1 SO4N5H9C10 AB4C5D9E10 -29.4 3.36 -9.62 -1.78 0
73379 48417566 1 O3N5H9C11 A3B5C9D11 -10.39 6.17 -9.51 -1.03 0
73380 48417568 1 FO2N5H12C18 AB2C5D12E18 3.74 7.34 -9.27 -1.13 0
73381 48417569 1 O2N5C18H19 A2B5C18D19 -0.45 3.35 -9.21 -1.22 0
73382 48417573 1 OSN5H13C16 ABC5D13E16 84.25 5.15 -9.36 -1.44 0
73383 48417575 1 ON7H11C13 AB7C11D13 97.18 10.21 -9.08 -1.33 0
73384 48417579 1 O3N5H15C16 A3B5C15D16 -20.52 1.58 -8.42 -1.24 0
73385 48417580 1 ON7H11C15 AB7C11D15 112.61 5.54 -8.97 -1.26 0
73386 48417584 1 O2N5H15C18 A2B5C15D18 30.93 7.71 -9.36 -1.01 0
73387 48417588 1 SO3N5C16H17 AB3C5D16E17 -24.72 5.18 -9.5 -1.49 0
73388 48417589 1 S2O3N5H15C18 A2B3C5D15E18 16.75 3.65 -9.04 -1.57 0
73389 48417590 1 S2O3N5H13C16 A2B3C5D13E16 13.28 4.0 -8.98 -1.23 0
73390 48417591 1 O3N6H16C17 A3B6C16D17 31.97 4.75 -9.01 -1.06 0
73391 48417592 1 BrO2N5H12C15 AB2C5D12E15 20.94 2.6 -9.2 -1.34 0
73392 48417597 1 O2N5H17C18 A2B5C17D18 6.76 0.99 -8.62 -1.2 0
73393 48417603 1 ON5H13C15 AB5C13D15 61.21 6.95 -8.62 -0.71 0
73394 48417607 1 ON5H15C16 AB5C15D16 50.99 4.9 -8.52 -0.68 0
73395 48417609 1 SO3N5C15H15 AB3C5D15E15 5.2 5.28 -9.49 -1.49 0
73396 48417610 1 O2N5C13H17 A2B5C13D17 -27.54 0.57 -9.6 -1.18 0
73397 48417611 1 O3N6H18C19 A3B6C18D19 -34.99 0.93 -9.28 -1.1 0
73398 48417613 1 OCl2N5H7C10 AB2C5D7E10 53.15 5.92 -9.39 -1.39 0
73399 48417615 1 O4N5H9C12 A4B5C9D12 24.95 3.05 -9.76 -1.62 0
73400 48417616 1 O2N5C12H15 A2B5C12D15 -23.01 5.42 -9.55 -1.12 0
73401 48417617 1 BrON6H13C16 ABC6D13E16 98.23 5.42 -9.33 -1.48 0