List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292450 115001433 1 NOC14H23 ABC14D23 -54.92 1.2 -8.82 0.66 0
292451 115001440 1 NOC14H23 ABC14D23 -50.5 1.31 -9.19 0.31 0
292452 115001441 1 N3C13H23 A3B13C23 -8.41 2.74 -8.83 0.9 0
292453 115001443 1 N3C13H23 A3B13C23 -10.52 5.23 -8.57 1.18 0
292454 115001448 1 O3C13H18 A3B13C18 -126.31 1.36 -9.19 0.17 0
292455 115001450 1 O3C13H18 A3B13C18 -135.47 1.65 -8.86 0.39 0
292456 115001451 1 O3C13H18 A3B13C18 -132.5 2.08 -8.71 0.34 0
292457 115001452 1 O3C13H18 A3B13C18 -133.55 0.99 -8.55 0.33 0
292458 115001453 1 O3C13H18 A3B13C18 -132.84 3.4 -8.77 0.17 0
292459 115001454 1 O3C13H18 A3B13C18 -127.67 3.89 -8.75 0.18 0
292460 115001455 1 O3C13H18 A3B13C18 -112.56 1.95 -9.14 -0.28 0
292461 115001461 2 NOC6H9 ABC6D9 -56.89 4.3 -8.86 0.15 0
292462 115001464 2 NOC6H9 ABC6D9 -50.91 2.83 -9.75 -1.28 0
292463 115001481 1 ON2C13H22 AB2C13D22 -26.19 3.24 -7.89 0.41 0
292464 115001486 1 ON2C13H22 AB2C13D22 -32.04 1.95 -8.68 -0.11 0
292465 115001494 1 ON2C13H22 AB2C13D22 -31.63 2.39 -9.13 -0.1 0
292466 115001495 1 ON2C13H22 AB2C13D22 -30.93 1.89 -9.18 0.05 0
292467 115001496 1 ON2C13H22 AB2C13D22 -34.49 2.97 -9.22 -0.16 0
292468 115001498 1 ON2C13H22 AB2C13D22 -34.93 2.97 -9.25 -0.11 0
292469 115001525 1 NO2C13H21 AB2C13D21 -87.52 1.52 -9.64 -0.35 0
292470 115001529 1 NO2C13H21 AB2C13D21 -90.9 3.04 -9.69 -0.26 0
292471 115001533 1 NO2C13H21 AB2C13D21 -78.24 1.99 -9.2 0.0 0
292472 115001536 1 NO2C13H21 AB2C13D21 -76.97 0.91 -8.86 0.27 0
292473 115001539 1 NO2C13H21 AB2C13D21 -68.54 1.57 -8.95 0.19 0
292474 115001540 1 NO2C13H21 AB2C13D21 -72.34 1.98 -9.3 0.26 0
292475 115001543 1 ON3C12H21 AB3C12D21 -27.25 4.31 -9.58 -0.65 0
292476 115001557 1 NOC14H25 ABC14D25 -67.91 1.28 -9.32 2.42 0
292477 115001560 1 FN2O3H9C10 AB2C3D9E10 -46.67 4.97 -10.36 -1.48 0
292478 115001564 1 O3N4C9H12 A3B4C9D12 8.38 3.17 -9.28 -1.4 0
292479 115001566 1 O3N4C9H12 A3B4C9D12 3.69 3.14 -9.05 -1.26 0
292480 115001568 4 OC3H4 AB3C4 -160.31 2.97 -9.09 0.01 0
292481 115001569 4 OC3H4 AB3C4 -165.4 3.68 -9.73 -0.39 0
292482 115001574 4 OC3H4 AB3C4 -156.71 4.18 -9.1 -0.08 0
292483 115001576 1 N2O3C11H16 A2B3C11D16 -78.84 3.34 -8.9 0.17 0
292484 115001591 1 SO4C9H20 AB4C9D20 -208.38 5.24 -10.06 1.2 0
292485 115001613 1 O2C13H26 A2B13C26 -138.24 2.82 -9.72 2.08 0
292486 115001620 1 N2O2C11H22 A2B2C11D22 -98.9 4.79 -9.48 1.28 0
292487 115001621 1 N2O2C11H22 A2B2C11D22 -83.76 5.87 -9.04 0.85 0
292488 115001624 1 SO2C11H18 AB2C11D18 -82.88 0.94 -9.15 -0.31 0
292489 115001627 1 ON2C12H26 AB2C12D26 -72.32 3.53 -8.57 2.22 0
292490 115001628 1 NO2F3C8H16 AB2C3D8E16 -260.09 4.81 -9.83 1.18 0
292491 115001629 1 NO2F3C8H16 AB2C3D8E16 -258.58 2.93 -9.65 0.93 0
292492 115001634 1 NO2C12H25 AB2C12D25 -142.69 5.71 -9.48 1.0 0
292493 115001635 1 NO2C12H25 AB2C12D25 -119.01 2.53 -8.98 1.81 0
292494 115001636 1 NO2C12H25 AB2C12D25 -118.18 1.6 -8.97 1.78 0
292495 115001639 1 NO2C12H25 AB2C12D25 -125.27 2.91 -9.22 2.08 0
292496 115001640 1 NO2C12H25 AB2C12D25 -121.79 4.13 -8.68 2.16 0
292497 115001643 1 NOSC11H21 ABCD11E21 -64.06 5.83 -8.62 -0.25 0
292498 115001651 1 NOC13H29 ABC13D29 -97.92 1.38 -8.71 2.27 0
292499 115001657 1 NOC13H29 ABC13D29 -97.01 1.22 -8.71 2.26 0
292500 115001658 1 NOC13H29 ABC13D29 -94.95 1.76 -8.85 2.24 0
292501 115001660 1 NOC13H29 ABC13D29 -98.22 2.66 -9.22 2.25 0
292502 115001663 1 NOC13H29 ABC13D29 -98.58 2.26 -8.55 2.42 0
292503 115001664 1 NOC13H29 ABC13D29 -93.34 1.79 -8.83 2.55 0
292504 115001665 1 NOC13H29 ABC13D29 -94.21 1.32 -8.79 2.14 0
292505 115001666 1 NOC13H29 ABC13D29 -92.46 2.13 -8.64 2.17 0
292506 115001670 1 NOC13H29 ABC13D29 -94.96 2.58 -8.66 2.22 0
292507 115001673 1 NOC13H29 ABC13D29 -92.77 2.66 -8.73 2.26 0
292508 115001677 1 F3O3C8H15 A3B3C8D15 -310.94 4.06 -9.98 0.96 0
292509 115001682 1 O4C11H20 A4B11C20 -203.14 3.04 -9.69 0.74 0
292510 115001685 1 O4C11H20 A4B11C20 -199.55 1.06 -9.71 0.64 0
292511 115001689 1 N2O3C10H20 A2B3C10D20 -107.39 1.54 -9.12 0.71 0
292512 115001697 1 ON2C13H16 AB2C13D16 -8.24 2.15 -8.78 -0.12 0
292513 115001705 3 OC4H8 AB4C8 -180.62 1.42 -9.93 0.8 0
292514 115001706 3 OC4H8 AB4C8 -180.07 0.4 -9.85 0.89 0
292515 115033635 2 N2C6H11 A2B6C11 12.7 3.63 -8.84 1.09 0
292516 115144607 1 FNO4C12H14 ABC4D12E14 -202.16 5.25 -9.96 -0.39 0
292517 115354112 1 BrNOH12C17 ABCD12E17 36.79 1.98 -9.36 -1.19 0
292518 115354121 1 BrN2H17C18 AB2C17D18 68.77 3.33 -9.15 -0.87 0
292519 115354134 1 BrN3H14C15 AB3C14D15 73.66 5.5 -8.91 -0.84 0
292520 115354140 1 BrClN4H8C15 ABC4D8E15 127.47 3.19 -9.41 -1.63 0
292521 115354142 1 BrClN4H8C15 ABC4D8E15 130.66 3.71 -9.4 -1.62 0
292522 115354146 1 BrClNH13C16 ABCD13E16 60.72 3.39 -9.44 -1.18 0
292523 115354150 1 BrSN3H8C12 ABC3D8E12 110.24 5.73 -8.87 -1.76 0
292524 115354154 1 Br2N3H9C16 A2B3C9D16 112.97 5.12 -9.21 -1.56 0