List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426510 135144561 1 NO6C23H23 AB6C23D23 -186.2 6.86 -9.13 -1.46 0
426511 135144562 1 O3N5C24H37 A3B5C24D37 -128.95 4.21 -8.59 -0.53 0
426512 135144564 2 NO2C10H15 AB2C10D15 -175.06 5.63 -9.16 -0.13 0
426513 135144565 1 N3O5C15H21 A3B5C15D21 -196.09 4.41 -8.47 -0.33 0
426514 135144573 1 O3N5C18H27 A3B5C18D27 -109.41 2.37 -9.06 -0.51 0
426515 135144574 1 N2O4C25H32 A2B4C25D32 -137.43 6.32 -9.1 -0.15 0
426516 135144575 1 O3N5C23H35 A3B5C23D35 -116.95 5.03 -8.64 -0.74 0
426517 135144576 1 O5C16H34 A5B16C34 -298.5 3.86 -10.76 0.6 0
426518 135144577 2 NO2C13H20 AB2C13D20 -197.64 3.76 -9.07 -0.04 0
426519 135144578 2 NO3C10H10 AB3C10D10 -174.13 6.3 -9.15 -1.61 0
426520 135144579 1 NO6C17H19 AB6C17D19 -220.66 7.97 -9.32 -1.46 0
426521 135144648 1 ClBr2O2N5C14H18 AB2C2D5E14F18 1.15 9.34 -9.16 -1.43 0
426522 135144658 1 Br2O2N5C15H19 A2B2C5D15E19 34.11 11.13 -9.06 -1.25 0
426523 135144661 1 Br2O2N5C16H19 A2B2C5D16E19 58.97 9.09 -9.14 -1.32 0
426524 135144663 1 Br2O2N5C13H15 A2B2C5D13E15 59.0 11.27 -9.15 -1.38 0
426525 135144664 1 ClBr2O2N5C17H24 AB2C2D5E17F24 -8.64 12.07 -8.89 -1.21 0
426526 135144665 1 ClBr2O3N5C13H16 AB2C3D5E13F16 -20.83 6.32 -9.25 -1.49 0
426527 135144771 2 ON2C9H14 AB2C9D14 -58.2 3.36 -8.84 0.62 0
426528 135144909 1 N4O4C19H32 A4B4C19D32 -154.3 6.15 -8.93 0.36 0
426529 135144994 1 SN5O6C23H25 AB5C6D23E25 -132.6 8.68 -9.46 -1.55 0
426530 135145474 1 SO2N3H21C29 AB2C3D21E29 64.6 6.68 -8.76 -0.73 0
426531 135145505 1 SO4N6H34C36 AB4C6D34E36 -21.81 7.49 -8.47 -0.97 0
426532 135145521 1 FO3N6H21C26 AB3C6D21E26 -47.11 4.84 -9.08 -1.32 0
426533 135145591 1 ClFSO3N4H22C31 ABCD3E4F22G31 -29.93 6.71 -9.08 -1.17 0
426534 135145632 1 ClO4N8C38H41 AB4C8D38E41 -62.08 7.85 -8.2 -0.69 0