List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
215358 85084594 1 F3N5O9C43H46 A3B5C9D43E46 -475.74 10.26 -9.19 -0.38 0
215359 85084598 1 O13C46H74 A13B46C74 -583.94 10.19 -8.7 -0.43 0
215360 85084603 1 PSiS2N4O6C43H47 ABC2D4E6F43G47 -140.0 2.11 -8.35 -1.31 0
215361 85084607 1 N8O13C39H52 A8B13C39D52 -557.36 7.87 -9.72 -0.18 0
215362 85084612 1 N7O9C45H59 A7B9C45D59 -292.23 4.67 -8.42 -0.09 0
215363 85084613 2 O7H21C24 A7B21C24 -451.82 4.21 -8.79 -0.62 0
215364 85084614 2 N2O5C23H37 A2B5C23D37 -431.1 2.97 -8.88 -0.23 0
215365 85084619 1 N13O13C33H59 A13B13C33D59 -608.77 12.15 -9.54 -0.12 0
215366 85084624 1 Si3N6O7C42H64 A3B6C7D42E64 -289.7 6.25 -8.87 -1.6 0
215367 85084627 1 F3O9C48H73 A3B9C48D73 -610.09 4.72 -9.73 -0.46 0
215368 85084628 1 ClSN4O12C39H67 ABC4D12E39F67 -580.41 2.88 -8.81 -0.91 0
215369 85084630 1 O25C33H56 A25B33C56 -1119.06 5.67 -10.15 0.26 0
215370 85084631 4 O4C11H17 A4B11C17 -520.16 3.31 -8.84 -0.59 0
215371 85084632 1 N8O11C42H62 A8B11C42D62 -524.09 4.6 -9.3 -0.28 0
215372 85084635 1 NO11C49H77 AB11C49D77 -512.73 2.46 -8.54 -0.78 0
215373 85084636 2 N5O7C18H30 A5B7C18D30 -698.31 9.54 -9.69 -0.04 0
215374 85084637 2 N4O5C22H28 A4B5C22D28 -410.52 4.43 -8.98 -0.24 0
215375 85084638 1 Br3O10H25C36 A3B10C25D36 -337.23 4.65 -8.65 -2.41 0
215376 85084640 1 O13C48H74 A13B48C74 -509.79 2.45 -9.25 -0.35 0
215377 85084641 2 NO5C24H47 AB5C24D47 -643.25 6.38 -10.23 0.59 0
215378 85084644 1 O17C43H72 A17B43C72 -829.8 5.96 -9.85 0.54 0
215379 85084645 1 S2N8O10C39H56 A2B8C10D39E56 -437.93 9.47 -8.83 -0.25 0
215380 85084646 1 NO21C39H43 AB21C39D43 -789.36 7.35 -9.7 -1.61 0
215381 85084647 1 NO15C45H67 AB15C45D67 -679.45 4.21 -9.22 0.17 0
215382 85084648 1 O17C43H74 A17B43C74 -842.76 2.22 -9.8 0.55 0
215383 85084649 1 O15C46H70 A15B46C70 -644.62 2.92 -8.61 -2.22 0
215384 85084650 1 N6O7C50H66 A6B7C50D66 -314.61 7.92 -9.51 -0.09 0
215386 85084655 1 SO9N11C40H55 AB9C11D40E55 -317.46 7.18 -8.78 -0.83 0
215387 85084656 1 N3O12C46H79 A3B12C46D79 -541.3 7.33 -8.45 0.21 0
215388 85084661 1 O10N11C41H63 A10B11C41D63 -449.65 10.91 -8.92 -0.54 0
215389 85084665 1 S2O9N11C37H65 A2B9C11D37E65 -429.54 7.47 -8.52 0.03 0
215390 85084667 1 SN8O13C39H52 AB8C13D39E52 -557.29 6.35 -9.1 -0.34 0
215391 85084669 1 PSSiN3O6C49H56 ABCD3E6F49G56 -182.7 9.27 -8.81 -0.64 0
215392 85084671 1 NO2C29H43 AB2C29D43 31.07 4.13 -8.94 0.32 0
215393 85084674 1 SN6O11C44H56 AB6C11D44E56 -419.66 8.91 -8.89 -0.46 0
215394 85084676 2 NO7C24H25 AB7C24D25 -445.43 13.43 -9.75 -0.93 0
215395 85084677 1 O11C54H54 A11B54C54 -346.69 5.28 -8.73 -1.05 0
215396 85084678 1 N2O10C53H54 A2B10C53D54 -285.09 5.24 -8.94 -0.13 0
215397 85084679 1 O10C55H58 A10B55C58 -237.08 1.8 -9.22 -0.08 0
215398 85084680 1 PSiS2N4O6C46H51 ABC2D4E6F46G51 -140.3 7.56 -8.71 -1.08 0
215399 85084681 1 O12C51H74 A12B51C74 -431.35 5.11 -8.58 0.04 -1
215400 85084682 1 BFeO2Br3N6C34H48 ABC2D3E6F34G48 -8.63 3.79 -8.6 -0.96 0
215401 85084683 1 NPO10C50H74 ABC10D50E74 -446.2 3.48 -8.89 -0.01 0
215402 85084684 1 F3N8O9C43H51 A3B8C9D43E51 -496.43 2.99 -9.15 -0.66 0
215403 85084685 1 N8O10C45H68 A8B10C45D68 -497.99 2.53 -9.24 0.21 0
215404 85084686 1 PSiS2N4O6C46H53 ABC2D4E6F46G53 -153.17 4.61 -8.54 -1.02 0
215405 85084687 2 NO9C21H31 AB9C21D31 -645.62 2.42 -10.1 -1.31 0
215406 85084688 1 SN2O7H52C55 AB2C7D52E55 -70.92 7.11 -9.16 -0.3 0
215407 85084689 2 O8C23H38 A8B23C38 -801.82 4.01 -9.47 0.39 0
215408 85084690 1 N12O13C38H54 A12B13C38D54 -556.8 6.25 -9.49 -0.16 0