List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
52514 12015398 1 SO4N5C19H21 AB4C5D19E21 -89.26 6.55 -8.41 -1.03 0
52515 12015400 1 OC11H16 AB11C16 -47.87 2.33 -9.23 0.54 0
52516 12015401 1 OC12H18 AB12C18 -57.9 1.99 -9.01 0.45 0
52517 12015402 1 FOC11H15 ABC11D15 -96.26 3.78 -9.36 0.11 0
52518 12015405 1 OSC9H14 ABC9D14 -43.26 2.81 -8.88 0.12 0
52519 12015406 3 O2H12C13 A2B12C13 -127.04 7.66 -9.89 -0.9 0
52520 12015410 6 C9H10 A9B10 140.71 1.48 -8.85 0.47 0
52521 12015415 1 NSO4C18H21 ABC4D18E21 -127.84 6.36 -9.69 -0.46 0
52522 12015417 1 NSSiO4C25H35 ABCD4E25F35 -192.63 5.01 -8.93 -0.54 0
52523 12015418 1 SN2O3C25H32 AB2C3D25E32 -79.57 3.93 -8.71 -0.52 0
52524 12015420 1 SN2O3C28H30 AB2C3D28E30 -34.81 6.05 -9.11 -0.44 0
52525 12015421 1 NSSiO4C27H39 ABCD4E27F39 -183.72 2.33 -8.81 -0.53 0
52526 12015422 1 NSiO2C19H31 ABC2D19E31 -150.19 4.05 -8.74 0.18 0
52527 12015423 1 ON2C19H28 AB2C19D28 -31.39 3.82 -8.78 0.08 0
52528 12015424 1 NSiO2C21H35 ABC2D21E35 -137.2 4.16 -8.7 0.16 0
52529 12015425 1 NSSiO4C24H35 ABCD4E24F35 -198.71 5.0 -8.86 -0.42 0
52530 12015426 1 NO2C18H21 AB2C18D21 -25.17 5.32 -8.13 0.03 0
52531 12015427 4 NOH8C12 ABC8D12 149.82 7.56 -8.42 -0.82 0
52532 12015429 2 NOH15C25 ABC15D25 395.73 5.09 -8.59 -0.9 0
52533 12015430 4 H5C9 A5B9 199.45 0.02 -9.05 -0.18 0
52534 12015432 1 N2O2H40C57 A2B2C40D57 165.04 3.4 -8.52 -0.62 0
52535 12015433 1 N2H38C57 A2B38C57 291.34 4.3 -7.71 -1.74 0
52536 12015434 1 SO2N5H11C16 AB2C5D11E16 144.81 3.78 -9.62 -2.07 0
52537 12015439 1 BrS2N4O4H19C20 AB2C4D4E19F20 -79.12 2.36 -9.16 -1.67 0
52538 12015441 2 SN2O2C7H7 AB2C2D7E7 -105.67 3.89 -9.12 -1.8 0
52539 12015446 1 ClPF2H10C14 ABC2D10E14 -40.7 2.35 -9.25 -0.12 0
52540 12015448 1 ClPF2C8H14 ABC2D8E14 -126.09 2.48 -9.0 0.1 0
52543 12015454 2 NOC12H14 ABC12D14 -25.19 1.12 -9.34 -0.31 0
52544 12015455 1 CuSN2F3O5C25H28 ABC2D3E5F25G28 -247.78 7.25 -9.3 -1.2 0
52545 12015456 1 CuSN2F3O5C27H32 ABC2D3E5F27G32 -257.54 6.11 -9.15 -1.16 0
52546 12015457 1 CuSN2F3O5H24C31 ABC2D3E5F24G31 -164.5 2.13 -9.38 -1.29 0
52547 12015458 1 CuSN2F3O5H28C33 ABC2D3E5F28G33 -177.37 7.94 -9.28 -1.29 0
52548 12015460 1 O36C49H74 A36B49C74 -1558.69 2.67 -10.13 -0.84 0
52549 12015461 1 O38C51H76 A38B51C76 -1646.45 7.19 -10.03 -1.52 0
52550 12015463 1 O38C51H76 A38B51C76 -1562.27 12.23 -8.33 -1.7 0
52551 12015464 1 O41C55H84 A41B55C84 -1775.99 2.76 -10.36 -1.05 0
52552 12015465 1 N2O2H8C9 A2B2C8D9 15.69 3.59 -9.79 -1.29 0
52553 12015466 1 O6C11H14 A6B11C14 -216.0 3.92 -9.61 -1.13 0
52554 12015467 2 N2O2H7C10 A2B2C7D10 73.47 5.25 -9.3 -1.79 0
52555 12015468 2 O6C12H13 A6B12C13 -388.37 3.31 -8.79 -1.44 0
52556 12015469 2 N2O2H6C9 A2B2C6D9 71.73 0.17 -8.88 -2.5 0
52557 12015470 2 N2O2H9C12 A2B2C9D12 82.69 3.46 -8.78 -2.01 0
52558 12015474 4 O2C9H9 A2B9C9 -292.81 2.72 -9.38 -0.1 0
52559 12015477 4 O2C7H9 A2B7C9 -256.77 6.56 -9.15 -1.45 0
52560 12015478 4 O2C7H9 A2B7C9 -297.68 2.6 -9.2 -0.99 0
52561 12015479 4 O2C6H7 A2B6C7 -267.46 1.49 -10.38 -0.13 0
52562 12015480 1 KO4C9H11 AB4C9D11 -207.27 15.04 -8.13 -0.27 0
52563 12015481 1 O4C9H12 A4B9C12 -161.63 5.52 -9.73 -0.37 0
52564 12015482 1 KO4C15H15 AB4C15D15 -185.16 15.19 -8.22 -0.3 0
52565 12015484 1 KO4C11H15 AB4C11D15 -225.48 14.15 -7.94 -0.22 0