List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410659 135083460 1 BC30H38 AB30C38 54.83 7.06 0.0 0.0 0
410660 135083461 1 S2O4C25H40 A2B4C25D40 -203.59 4.64 -8.55 0.34 0
410661 135083462 2 OSC5H11 ABC5D11 -113.57 6.39 -9.09 0.83 0
410662 135083463 1 B2S2F8C11H26 A2B2C8D11E26 -754.48 4.56 -10.41 -1.54 2
410663 135083464 1 S2C11H26 A2B11C26 -28.69 3.62 -8.11 1.14 1
410664 135083465 1 ON2C10H23 AB2C10D23 -42.47 1.73 0.0 0.0 1
410665 135083466 1 ON2C18H29 AB2C18D29 -19.42 1.88 0.0 0.0 0
410666 135083467 1 OC8H14 AB8C14 -42.51 2.01 -9.5 1.05 0
410667 135083468 1 C3O3H4F6 A3B3C4D6 -392.8 2.33 -10.69 -0.37 0
410668 135083469 1 N4O5C15H16 A4B5C15D16 -59.39 4.64 -9.56 -1.54 0
410669 135083470 1 N2O3C12H16 A2B3C12D16 -10.83 4.31 -9.72 -0.92 0
410670 135083471 1 BrOSC16H25 ABCD16E25 -48.99 6.93 -7.78 -0.66 0
410671 135083472 1 N2S2C3H8O8 A2B2C3D8E8 -178.34 2.97 -9.96 -1.57 0
410672 135083473 1 NSiO3C5H10 ABC3D5E10 -139.0 4.24 0.0 0.0 0
410673 135083474 1 ClSH11C15 ABC11D15 83.55 1.11 -8.73 -0.64 0
410674 135083475 1 P2O6C19H22 A2B6C19D22 -281.28 6.24 -9.37 -0.32 0
410675 135083476 1 P2O6C23H30 A2B6C23D30 -316.01 5.18 -9.07 -0.25 0
410676 135083477 1 AuFPC14H15 ABCD14E15 47.62 6.83 -8.67 -1.23 0
410677 135083478 1 AuFPH19C20 ABCD19E20 100.33 2.49 -8.84 -1.01 0
410678 135083479 1 AuFPH19C20 ABCD19E20 89.54 8.03 -7.96 -0.48 0
410679 135083480 1 BiOH8F9C16 ABC8D9E16 -412.81 7.32 -9.92 -1.75 0
410680 135083481 1 BiNOF6H16C18 ABCD6E16F18 -248.07 6.56 -8.83 -1.56 0
410684 135083485 1 AuClP2H32C37 ABC2D32E37 212.6 12.38 -7.29 -2.14 0
410685 135083486 1 AuClP2H34C38 ABC2D34E38 216.49 7.1 -8.54 -1.14 0
410686 135083487 1 AuClP2H38C40 ABC2D38E40 157.2 8.45 -8.08 -1.23 0
410688 135083489 1 AuClSiP2C10H28 ABCD2E10F28 -112.77 19.38 -7.42 -1.95 0
410689 135083490 1 AuClP2Si2C13H36 ABC2D2E13F36 -258.85 12.38 -7.88 -0.3 0
410690 135083491 2 AuPC9H12 ABC9D12 150.56 13.4 -7.96 -0.79 0
410691 135083492 1 AuP2C31H31 AB2C31D31 181.6 9.65 -8.33 -0.62 0
410692 135083493 1 AuSC6H17 ABC6D17 29.58 5.68 -7.42 0.1 0
410693 135083494 1 AuOSC6H17 ABCD6E17 12.81 2.27 -8.16 0.09 0
410694 135083495 1 AuPH24C31 ABC24D31 358.68 6.7 -7.3 -0.73 0
410695 135083496 1 AuClFePH23C28 ABCDE23F28 442.33 7.97 -8.46 -0.83 0
410696 135083497 1 AuOPC25H26 ABCD25E26 179.34 5.09 -8.51 -0.64 0
410697 135083498 1 AuOPH20C22 ABCD20E22 111.87 8.96 -6.91 -1.19 0
410698 135083499 1 AuPH26C27 ABC26D27 120.24 7.36 -7.03 -0.92 0
410699 135083500 1 AuPC28H28 ABC28D28 249.27 1.62 -7.87 -1.47 0
410700 135083501 1 AuBrFePH23C28 ABCDE23F28 547.13 2.56 -8.43 -1.76 0
410701 135083502 1 AuFeOPH26C29 ABCDE26F29 169.85 6.56 -6.86 -0.84 0
410702 135083503 1 N3O8C10H15 A3B8C10D15 -320.32 8.16 -9.34 -0.99 0
410703 135083504 1 N3O7C9H13 A3B7C9D13 -273.59 6.32 -9.58 -0.9 0
410704 135083505 2 OC5H6 AB5C6 -59.83 1.94 -9.49 -0.01 0
410705 135083506 1 F3N3O10C29H32 A3B3C10D29E32 -535.77 7.06 -9.68 -0.47 0
410706 135083507 1 N3O10C29H35 A3B10C29D35 -399.81 8.56 -9.85 -0.51 0
410707 135083508 1 BSiC14H25 ABC14D25 -3.29 0.85 -9.17 0.67 0
410708 135083509 1 BSiC16H25 ABC16D25 12.85 2.01 -8.89 0.02 -1
410709 135083510 1 P2N7O14C21H26 A2B7C14D21E26 -553.21 18.93 0.0 0.0 0
410710 135083511 1 ClNOC11H18 ABCD11E18 -84.35 2.6 -8.79 -0.04 0
410711 135083512 1 NOSeC9H10 ABCD9E10 31.79 5.22 0.0 0.0 0
410712 135083513 1 NSO4C7H13 ABC4D7E13 -157.81 5.22 -10.32 0.25 0