List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
351585 127280477 1 O3N4C20H26 A3B4C20D26 -115.97 5.31 -9.17 -0.55 0
351586 127280478 1 O3N5C21H27 A3B5C21D27 -92.21 6.18 -9.29 -0.86 0
351587 127280479 1 SO2N4C21H26 AB2C4D21E26 -34.1 6.44 -9.19 -1.07 0
351588 127280480 1 O3N4C21H28 A3B4C21D28 -112.45 9.46 -8.84 -0.27 0
351589 127280481 1 O3N5C21H27 A3B5C21D27 -68.86 3.38 -8.95 -0.77 0
351590 127280482 1 O3N6C20H26 A3B6C20D26 -61.82 8.02 -9.23 -1.27 0
351591 127280483 3 NOC7H9 ABC7D9 -91.93 6.17 -9.03 -0.28 0
351592 127280484 1 SO3N5C17H23 AB3C5D17E23 -95.5 8.99 -9.05 -1.29 0
351593 127280485 1 O4N5C19H25 A4B5C19D25 -120.86 1.87 -9.02 -0.97 0
351594 127280486 1 O3N5C21H29 A3B5C21D29 -107.91 10.39 -9.37 -0.96 0
351595 127280487 1 ClN3O3C20H26 AB3C3D20E26 -120.03 5.81 -8.91 -0.18 0
351596 127280488 1 O2N5C19H23 A2B5C19D23 -19.08 7.02 -9.27 -1.33 0
351597 127280489 1 O2N6C19H24 A2B6C19D24 -3.41 4.93 -9.31 -1.16 0
351598 127280490 1 O4N5C16H23 A4B5C16D23 -162.49 3.97 -9.42 -0.77 0
351599 127280491 1 O3N4C20H24 A3B4C20D24 -92.73 6.02 -9.09 -0.83 0
351600 127280492 1 SO2N5C15H23 AB2C5D15E23 -39.33 5.35 -9.41 -1.28 0
351601 127280493 1 SO2N5C20H25 AB2C5D20E25 -23.83 6.31 -9.15 -1.38 0
351602 127280494 1 O4N5C16H25 A4B5C16D25 -161.75 3.87 -8.6 -0.31 0
351603 127280495 1 O2N7C13H21 A2B7C13D21 -6.27 5.28 -9.5 -0.75 0
351604 127280496 1 O3N4C18H30 A3B4C18D30 -150.45 4.91 -9.3 0.56 0
351605 127280497 1 N4O4C17H26 A4B4C17D26 -184.09 1.69 -9.18 -0.13 0
351606 127280498 2 N2O2C10H13 A2B2C10D13 -142.76 6.07 -8.91 -0.45 0
351607 127280499 1 O3N4C16H26 A3B4C16D26 -139.48 3.23 -9.09 0.43 0
351608 127280500 1 O3N5C20H25 A3B5C20D25 -79.21 4.03 -9.26 -1.2 0
351609 127280501 1 SO3N4C15H24 AB3C4D15E24 -123.34 4.61 -9.01 -0.11 0
351610 127280502 1 SO3N5C18H23 AB3C5D18E23 -74.5 6.71 -9.27 -1.33 0
351611 127280503 1 O2N7C18H23 A2B7C18D23 24.11 4.54 -9.42 -1.5 0
351612 127280504 1 SO3N4C17H26 AB3C4D17E26 -129.33 5.86 -8.86 -0.28 0
351613 127280505 1 O2N4C23H30 A2B4C23D30 -63.68 2.67 -8.32 -0.27 0
351614 127280506 1 SO3N4C18H26 AB3C4D18E26 -105.13 5.94 -9.1 -0.76 0
351615 127280507 1 O3N5C21H27 A3B5C21D27 -81.75 4.44 -9.13 -0.88 0
351616 127280508 1 O3N4C21H28 A3B4C21D28 -90.83 9.47 -8.93 -0.41 0
351617 127280509 1 O3N4C20H26 A3B4C20D26 -84.04 5.66 -9.23 -0.56 0
351618 127280510 1 N4O4C19H24 A4B4C19D24 -136.83 4.92 -9.2 -0.86 0
351619 127280511 1 N4O4C19H24 A4B4C19D24 -136.73 6.77 -9.14 -0.75 0
351620 127280512 1 O3N4C22H30 A3B4C22D30 -112.83 4.75 -9.14 -0.36 0
351621 127280513 1 O3N7C19H25 A3B7C19D25 -42.25 3.16 -9.12 -1.39 0
351622 127280514 1 O2N5C18H23 A2B5C18D23 -23.85 7.29 -9.06 -0.62 0
351623 127280515 1 SO2N4C18H22 AB2C4D18E22 -33.2 6.12 -9.26 -1.15 0
351624 127280516 1 SO2N5C18H27 AB2C5D18E27 -67.74 4.31 -8.83 -0.45 0
351625 127280517 1 N4O4C21H26 A4B4C21D26 -137.18 8.92 -9.15 -1.49 0
351626 127280518 1 O3N5C20H25 A3B5C20D25 -86.99 5.48 -9.27 -0.99 0
351627 127280519 2 N2O2C9H15 A2B2C9D15 -182.67 4.0 -9.2 0.65 0
351628 127280520 1 O2N4C23H30 A2B4C23D30 -64.79 9.0 -8.4 -0.12 0
351629 127280521 1 SO2N4C17H24 AB2C4D17E24 -52.54 5.51 -9.21 -0.52 0
351630 127280522 2 N2O2C10H13 A2B2C10D13 -158.11 10.8 -9.01 -1.01 0
351631 127280523 1 N4O4C21H26 A4B4C21D26 -140.11 3.28 -9.05 -1.4 0
351632 127280524 1 O3N4C17H24 A3B4C17D24 -109.66 3.45 -9.22 -0.62 0
351633 127280525 1 O4N5C19H31 A4B5C19D31 -186.33 3.39 -9.14 -0.19 0
351634 127280526 1 SN4O4C18H30 AB4C4D18E30 -179.45 5.63 -9.13 -0.21 0