List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
215383 85084649 1 O15C46H70 A15B46C70 -644.62 2.92 -8.61 -2.22 0
Show
215384 85084650 1 N6O7C50H66 A6B7C50D66 -314.61 7.92 -9.51 -0.09 0
Show
215386 85084655 1 SO9N11C40H55 AB9C11D40E55 -317.46 7.18 -8.78 -0.83 0
Show
215387 85084656 1 N3O12C46H79 A3B12C46D79 -541.3 7.33 -8.45 0.21 0
Show
215388 85084661 1 O10N11C41H63 A10B11C41D63 -449.65 10.91 -8.92 -0.54 0
Show
215389 85084665 1 S2O9N11C37H65 A2B9C11D37E65 -429.54 7.47 -8.52 0.03 0
Show
215390 85084667 1 SN8O13C39H52 AB8C13D39E52 -557.29 6.35 -9.1 -0.34 0
Show
215391 85084669 1 PSSiN3O6C49H56 ABCD3E6F49G56 -182.7 9.27 -8.81 -0.64 0
Show
215392 85084671 1 NO2C29H43 AB2C29D43 31.07 4.13 -8.94 0.32 0
Show
215393 85084674 1 SN6O11C44H56 AB6C11D44E56 -419.66 8.91 -8.89 -0.46 0
Show
215394 85084676 2 NO7C24H25 AB7C24D25 -445.43 13.43 -9.75 -0.93 0
Show
215395 85084677 1 O11C54H54 A11B54C54 -346.69 5.28 -8.73 -1.05 0
Show
215396 85084678 1 N2O10C53H54 A2B10C53D54 -285.09 5.24 -8.94 -0.13 0
Show
215397 85084679 1 O10C55H58 A10B55C58 -237.08 1.8 -9.22 -0.08 0
Show
215398 85084680 1 PSiS2N4O6C46H51 ABC2D4E6F46G51 -140.3 7.56 -8.71 -1.08 0
Show
215399 85084681 1 O12C51H74 A12B51C74 -431.35 5.11 -8.58 0.04 -1
Show
215400 85084682 1 BFeO2Br3N6C34H48 ABC2D3E6F34G48 -8.63 3.79 -8.6 -0.96 0
Show
215401 85084683 1 NPO10C50H74 ABC10D50E74 -446.2 3.48 -8.89 -0.01 0
Show
215402 85084684 1 F3N8O9C43H51 A3B8C9D43E51 -496.43 2.99 -9.15 -0.66 0
Show
215403 85084685 1 N8O10C45H68 A8B10C45D68 -497.99 2.53 -9.24 0.21 0
Show
215404 85084686 1 PSiS2N4O6C46H53 ABC2D4E6F46G53 -153.17 4.61 -8.54 -1.02 0
Show
215405 85084687 2 NO9C21H31 AB9C21D31 -645.62 2.42 -10.1 -1.31 0
Show
215406 85084688 1 SN2O7H52C55 AB2C7D52E55 -70.92 7.11 -9.16 -0.3 0
Show
215407 85084689 2 O8C23H38 A8B23C38 -801.82 4.01 -9.47 0.39 0
Show
215408 85084690 1 N12O13C38H54 A12B13C38D54 -556.8 6.25 -9.49 -0.16 0