List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
328287 126700563 1 N4O5H20C21 A4B5C20D21 -101.22 7.14 -8.28 -0.73 0
328288 126700564 1 O4N5C29H35 A4B5C29D35 -51.19 2.01 -8.74 -0.66 0
328289 126700565 1 O3N4H18C19 A3B4C18D19 -16.93 4.1 -8.31 -0.71 0
328290 126700566 1 BrNO3H8C10 ABC3D8E10 -72.31 2.02 -9.62 -0.98 0
328291 126700567 1 O3N5C30H35 A3B5C30D35 -72.05 1.62 -8.51 -0.32 0
328292 126700570 1 O3N5C27H27 A3B5C27D27 -17.05 4.51 -8.64 -0.52 0
328293 126700573 1 O4N5H21C26 A4B5C21D26 -0.61 7.04 -8.89 -0.82 0
328294 126700575 1 N5O5H23C26 A5B5C23D26 -69.11 4.34 -8.65 -0.6 0
328295 126700577 1 O4N5H23C26 A4B5C23D26 -0.86 5.9 -8.57 -0.44 0
328296 126700581 1 O3N6C32H36 A3B6C32D36 -21.96 5.65 -8.69 -0.56 0
328297 126700616 2 ON3C15H15 AB3C15D15 65.13 6.59 -7.67 -0.7 0
328298 126700623 1 S3O22N23C97H107 A3B22C23D97E107 -607.78 12.81 -8.18 -1.98 0
328299 126700624 1 FSN4O4H35C36 ABC4D4E35F36 -69.84 4.65 -8.22 -0.84 0
328300 126700636 1 SO4N5C22H23 AB4C5D22E23 -28.45 10.83 -8.25 -1.2 0
328301 126700637 1 FSN5O5H36C37 ABC5D5E36F37 -107.99 8.42 -8.43 -0.98 0
328302 126700640 1 F2O3N4H14C18 A2B3C4D14E18 -104.93 6.45 -8.52 -1.06 0
328303 126700642 1 FO4N6H29C30 AB4C6D29E30 -66.43 9.57 -8.61 -0.9 0
328304 126700643 1 FO3N5H28C29 AB3C5D28E29 -23.7 6.56 -8.21 -0.8 0
328305 126700650 1 SN2F3O3H23C24 AB2C3D3E23F24 -212.37 4.22 -8.95 -1.55 0
328306 126700651 1 NSO4C11H21 ABC4D11E21 -201.71 5.41 -9.51 -0.15 0
328307 126700652 1 SO8N9C24H27 AB8C9D24E27 -249.83 4.68 -9.02 -1.56 0
328309 126700656 1 S4N16O22C67H78 A4B16C22D67E78 -730.79 8.18 -8.24 -2.17 0
328310 126700658 1 SN20O20C87H110 AB20C20D87E110 -727.49 5.4 -8.04 -1.95 0
328311 126700660 1 BrN5O5C21H22 AB5C5D21E22 -118.01 9.9 -8.2 -1.25 0
328312 126700662 1 S2N13O13C61H63 A2B13C13D61E63 -283.07 9.01 -7.91 -1.6 0
328313 126700664 1 O2N5C18H19 A2B5C18D19 -6.41 9.16 -8.32 -0.91 0
328314 126700665 1 O3N6C20H20 A3B6C20D20 -24.79 8.6 -8.26 -0.8 0
328315 126700671 1 O3N5C23H23 A3B5C23D23 -29.74 6.31 -8.12 -0.88 0
328316 126700672 2 N2O2C11H11 A2B2C11D11 -58.89 5.61 -8.08 -0.61 0
328317 126700677 1 O2N3H17C19 A2B3C17D19 10.99 4.05 -8.49 -0.76 0
328318 126700678 1 ON3H15C16 AB3C15D16 40.17 5.51 -8.58 -0.83 0
328319 126700681 2 ON4C10H10 AB4C10D10 81.41 2.6 -8.4 -1.68 0
328320 126700682 1 ON5H17C18 AB5C17D18 73.87 4.67 -8.05 -1.5 0
328321 126700686 1 O2N8C21H22 A2B8C21D22 59.98 3.12 -8.2 -1.15 0
328322 126700699 1 O5N8C28H34 A5B8C28D34 -117.77 4.12 -8.67 -1.15 0
328323 126700707 1 ClON2H7C8 ABC2D7E8 -0.94 1.26 -9.06 -0.58 0
328324 126700708 1 ON2F3H7C9 AB2C3D7E9 -154.55 2.43 -9.23 -0.96 0
328325 126700719 1 O3N8H22C23 A3B8C22D23 31.86 6.42 -8.26 -1.05 0
328326 126700722 1 BrFON2C10H12 ABCD2E10F12 -55.81 5.13 -8.49 -0.31 0
328327 126700723 1 O3N8C23H24 A3B8C23D24 19.47 7.99 -8.19 -1.05 0
328328 126700724 1 SO3N8C28H34 AB3C8D28E34 -2.68 3.98 -9.03 -1.42 0
328329 126700727 1 FSO4N8C25H27 ABC4D8E25F27 -72.64 5.6 -8.96 -1.4 0
328330 126700729 1 NO4C12H19 AB4C12D19 -178.56 6.81 -10.1 0.04 0
328331 126700731 1 SF3O4N8H25C26 AB3C4D8E25F26 -148.2 8.64 -9.13 -1.55 0
328332 126700733 1 BrSN2O3H15C17 ABC2D3E15F17 -40.52 7.86 -9.07 -1.32 0
328333 126700734 1 SN4O4C25H26 AB4C4D25E26 -59.21 5.53 -8.5 -0.89 0
328334 126700738 1 N4O4C19H24 A4B4C19D24 -90.9 7.45 -8.29 -0.31 0
328335 126700739 1 O4N7C29H35 A4B7C29D35 -65.73 4.86 -9.04 -1.36 0
328336 126700740 1 O9N11C46H51 A9B11C46D51 -79.87 12.24 -8.2 -1.8 0
328337 126700741 2 ON2C9H12 AB2C9D12 -15.42 3.98 -7.84 0.06 0