List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
361439 127303516 1 N3O3C21H37 A3B3C21D37 -172.25 6.4 -8.65 0.77 0
361440 127303517 1 SN2O4C13H24 AB2C4D13E24 -194.91 8.13 -9.58 0.2 0
361441 127303518 1 F2O3N4C18H30 A2B3C4D18E30 -240.34 3.02 -8.84 0.7 0
361442 127303519 1 N2O3C14H26 A2B3C14D26 -157.13 3.72 -8.76 1.08 0
361443 127303520 3 NOC6H9 ABC6D9 -104.45 2.67 -8.8 -0.2 0
361444 127303521 1 SO2N4C14H22 AB2C4D14E22 -53.69 2.49 -8.71 -0.36 0
361445 127303522 2 N2O2C9H16 A2B2C9D16 -181.91 2.13 -8.76 0.78 0
361446 127303523 1 O3N4C21H36 A3B4C21D36 -148.82 2.3 -8.77 0.79 0
361447 127303524 1 O2N3C20H29 A2B3C20D29 -90.18 6.1 -9.07 0.28 0
361448 127303525 1 SO2N4C13H18 AB2C4D13E18 -58.67 3.1 -8.82 -0.34 0
361449 127303537 1 SN3O3C20H27 AB3C3D20E27 -96.23 4.59 -8.82 -0.21 0
361450 127303538 1 SN3O3C20H29 AB3C3D20E29 -117.13 2.91 -9.01 -0.48 0
361451 127303539 1 SN3O3C20H29 AB3C3D20E29 -110.47 6.33 -8.97 -0.27 0
361452 127303540 1 SN3O3C20H27 AB3C3D20E27 -80.77 3.85 -8.92 -0.38 0
361453 127303541 1 N3O3C20H35 A3B3C20D35 -164.71 1.9 -8.67 0.89 0
361454 127303542 1 O3N4C19H30 A3B4C19D30 -127.37 8.29 -9.18 0.56 0
361455 127303543 1 SN2O5C16H28 AB2C5D16E28 -234.99 7.16 -8.96 0.64 0
361456 127303544 1 N2O3C22H26 A2B3C22D26 -81.52 3.52 -8.82 -0.19 0
361457 127303545 1 O2N5C21H29 A2B5C21D29 -34.27 4.15 -9.07 -0.77 0
361458 127303546 1 O3N4C16H26 A3B4C16D26 -87.64 5.14 -9.34 -0.38 0
361459 127303547 1 O3N4C21H28 A3B4C21D28 -53.08 4.67 -9.16 -0.31 0
361460 127303548 2 ClON2C9H10 ABC2D9E10 3.32 4.53 -9.38 -0.51 0
361461 127303549 1 O3N5C19H23 A3B5C19D23 -45.94 1.14 -8.85 -0.45 0
361462 127303550 1 SO2N6C16H22 AB2C6D16E22 16.14 4.42 -8.74 -0.3 0
361463 127303551 1 O2N7C13H19 A2B7C13D19 36.44 3.13 -9.59 -0.6 0
361464 127303564 1 SO2N5C19H25 AB2C5D19E25 -26.87 3.59 -8.72 -0.56 0
361465 127303565 1 S2N3O4C12H23 A2B3C4D12E23 -174.71 3.53 -8.54 -0.26 0
361466 127303566 1 S2N4O5C12H22 A2B4C5D12E22 -198.62 3.68 -9.01 -0.31 0
361467 127303567 1 N3O4C18H31 A3B4C18D31 -188.12 3.44 -8.66 0.95 0
361468 127303568 1 SN2O2C17H26 AB2C2D17E26 -103.37 4.49 -9.12 -0.35 0
361469 127303569 1 O3N4C20H36 A3B4C20D36 -150.78 1.82 -8.7 0.94 0
361470 127303570 1 O2N5C19H25 A2B5C19D25 -26.14 2.24 -8.95 -0.44 0
361471 127303571 3 ON2C5H8 AB2C5D8 -66.09 4.48 -9.54 -0.85 0
361472 127303595 1 S2N4O4C15H22 A2B4C4D15E22 -143.76 4.77 -9.02 -0.63 0
361473 127303596 1 N3O3C20H33 A3B3C20D33 -144.15 2.04 -8.79 0.78 0
361474 127303597 1 O3N4C18H32 A3B4C18D32 -136.8 6.4 -8.63 0.8 0
361475 127303600 1 O3N6C17H22 A3B6C17D22 -74.88 3.21 -9.35 -0.95 0
361476 127303601 1 SN4O4C18H22 AB4C4D18E22 -157.76 3.65 -8.94 -0.96 0
361477 127303604 1 SN4O4C17H26 AB4C4D17E26 -171.0 5.96 -8.95 0.02 0
361478 127303605 1 SN3O4C16H21 AB3C4D16E21 -149.13 4.88 -9.24 -0.65 0
361479 127303612 1 SN3O3C18H25 AB3C3D18E25 -124.33 6.61 -9.09 -0.65 0
361480 127303613 1 SN4O4C18H22 AB4C4D18E22 -135.1 3.68 -9.18 -0.88 0
361481 127303616 1 N4O5C18H22 A4B5C18D22 -192.77 2.27 -9.14 -0.88 0
361482 127303617 1 N2O4C23H26 A2B4C23D26 -102.73 5.16 -8.67 -0.16 0
361483 127303618 1 N3O3C21H37 A3B3C21D37 -180.73 3.89 -8.97 0.97 0
361484 127303619 2 ON3C9H15 AB3C9D15 -57.33 5.0 -9.26 0.04 0
361485 127303622 1 N3O3C18H29 A3B3C18D29 -128.66 2.95 -9.06 0.26 0
361486 127303623 1 O3N4C22H30 A3B4C22D30 -77.03 3.03 -8.87 -0.03 0
361487 127303632 1 SN3O4C15H27 AB3C4D15E27 -201.51 3.62 -10.01 -0.09 0
361488 127303633 1 N3O3C14H19 A3B3C14D19 -81.44 6.29 -9.83 -0.34 0