List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
55501 17395474 1 N3O3C12H19 A3B3C12D19 -62.95 4.99 -10.16 -0.94 0
55502 17395475 1 N2O2H16C17 A2B2C16D17 -2.34 6.05 -9.1 -0.66 0
55503 17395476 1 N2O4C17H24 A2B4C17D24 -160.7 3.22 -8.34 0.16 0
55504 17395477 1 FSN6H11C15 ABC6D11E15 119.03 3.15 -9.21 -1.18 0
55505 17395478 1 SN6H14C16 AB6C14D16 155.52 6.06 -9.19 -1.02 0
55506 17395479 1 OSN6H14C16 ABC6D14E16 124.54 5.55 -9.12 -0.97 0
55507 17395480 1 SN6H14C15 AB6C14D15 129.13 4.16 -8.68 -0.83 0
55508 17395482 1 FOS2N5H10C15 ABC2D5E10F15 115.78 6.32 -9.48 -1.34 0
55509 17395483 1 OSN6C18H18 ABC6D18E18 110.16 7.48 -9.04 -0.83 0
55510 17395484 1 ON3C21H23 AB3C21D23 19.86 3.31 -8.91 -0.94 0
55511 17395486 1 SN3O4H11C16 AB3C4D11E16 -54.99 6.3 -9.29 -1.51 0
55512 17395487 1 O4N5C17H19 A4B5C17D19 -18.93 6.01 -8.82 -1.42 0
55513 17395489 1 N3O3H13C16 A3B3C13D16 -32.38 5.58 -9.94 -0.76 0
55514 17395490 1 SN2O4C13H16 AB2C4D13E16 -71.36 6.09 -9.01 -1.59 0
55515 17395491 2 NOC8H12 ABC8D12 -112.27 1.65 -9.18 0.1 0
55516 17395492 1 O2S2N3C15H17 A2B2C3D15E17 -26.9 4.36 -8.24 -0.78 0
55517 17395493 1 SN3O3C19H21 AB3C3D19E21 -72.47 6.52 -8.9 -0.41 0
55518 17395494 1 OS2N5H15C17 AB2C5D15E17 101.99 6.51 -9.02 -1.01 0
55519 17395495 1 ON3C19H19 AB3C19D19 17.81 3.15 -8.3 -0.86 0
55520 17395496 1 O2S2N3C16H17 A2B2C3D16E17 -36.07 2.72 -9.0 -0.87 0
55521 17395497 1 FS2N6H13C14 AB2C6D13E14 60.57 2.55 -8.71 -0.85 0
55522 17395499 1 O2N3C19H19 A2B3C19D19 -6.32 3.94 -9.26 -0.92 0
55523 17395500 1 FO2S2N3H12C14 AB2C2D3E12F14 -60.82 4.46 -8.83 -0.88 0
55524 17395501 1 N2O3C16H24 A2B3C16D24 -153.66 0.51 -9.26 0.08 0
55525 17395502 1 N2O3C13H18 A2B3C13D18 -131.0 3.55 -9.22 0.08 0
55526 17395503 1 N2O4C15H22 A2B4C15D22 -180.76 4.02 -9.27 0.07 0
55527 17395504 1 N2O5C17H24 A2B5C17D24 -230.91 4.9 -9.2 0.04 0
55528 17395505 1 N2O3C12H18 A2B3C12D18 -145.46 1.02 -9.28 0.09 0
55529 17395506 1 N3O3C14H17 A3B3C14D17 -103.15 3.21 -8.96 -0.25 0
55530 17395508 1 ClSN3O3H12C13 ABC3D3E12F13 -82.12 5.45 -9.26 -0.81 0
55531 17395509 1 N3O3H15C16 A3B3C15D16 -58.58 2.78 -9.24 -0.98 0
55532 17395510 1 O2N3H13C19 A2B3C13D19 61.25 1.23 -8.76 -1.0 0
55533 17395511 1 SN2O3H16C19 AB2C3D16E19 -30.99 7.81 -9.07 -1.02 0
55534 17395512 1 SO2N4C17H20 AB2C4D17E20 -41.36 4.16 -8.7 -0.7 0
55535 17395513 1 SO2N4C17H20 AB2C4D17E20 -42.29 6.13 -8.54 -0.79 0
55536 17395514 1 O2N3C15H19 A2B3C15D19 -38.39 3.17 -8.53 -0.08 0
55537 17395515 1 SF2N2O3H10C14 AB2C2D3E10F14 -126.15 6.01 -9.0 -0.92 0
55538 17395516 1 ClO3N4C16H19 AB3C4D16E19 -114.18 6.57 -9.55 -0.6 0
55539 17395517 1 F2O2N3H13C17 A2B2C3D13E17 -116.26 8.72 -8.97 -1.04 0
55540 17395518 1 FN2O2C15H15 AB2C2D15E15 -78.84 6.3 -8.9 -0.6 0
55541 17395519 1 N3O4C19H19 A3B4C19D19 -109.03 7.02 -8.18 -0.72 0
55542 17395520 1 N2O2S2H14C19 A2B2C2D14E19 39.65 3.54 -8.95 -1.2 0
55543 17395521 2 ON2H8C10 AB2C8D10 47.64 5.42 -9.09 -0.75 0
55544 17395522 1 O3N4C17H22 A3B4C17D22 -80.14 8.79 -8.53 -0.08 0
55545 17395523 2 NO2C10H10 AB2C10D10 -137.39 3.48 -9.1 -0.81 0
55546 17395524 1 O3N4C17H22 A3B4C17D22 -83.54 7.76 -8.35 -0.1 0
55547 17395525 1 NO5C18H21 AB5C18D21 -177.15 9.01 -8.86 -0.26 0
55548 17395528 1 SN2O2H12C15 AB2C2D12E15 -5.59 5.88 -8.83 -1.01 0
55549 17395529 1 OSN2H12C13 ABC2D12E13 16.74 5.53 -9.14 -0.57 0
55550 17395530 1 S2N3O3C16H19 A2B3C3D16E19 -52.24 8.72 -8.94 -1.04 0