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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72702 48416455 2 ON3C10H13 AB3C10D13 -23.25 7.47 -9.17 -0.72 0
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72703 48416456 1 SN4O4C18H24 AB4C4D18E24 -120.11 6.1 -9.41 -0.88 0
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72704 48416457 1 N4O4C17H24 A4B4C17D24 -146.56 4.84 -9.35 -0.31 0
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72705 48416458 1 O3N4C19H26 A3B4C19D26 -119.34 4.41 -9.57 -0.15 0
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72706 48416459 1 SO3N4C17H24 AB3C4D17E24 -112.92 6.8 -9.06 -0.41 0
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72707 48416460 1 N3O4C21H31 A3B4C21D31 -160.01 7.38 -8.71 -0.23 0
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72708 48416461 1 SO2N5C21H23 AB2C5D21E23 2.85 6.03 -8.64 -0.85 0
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72709 48416462 1 SN4O4C19H26 AB4C4D19E26 -144.66 3.87 -9.41 -0.94 0
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72710 48416463 1 FO2N4H23C24 AB2C4D23E24 -57.59 8.39 -9.3 -1.12 0
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72711 48416464 1 SN4O4C19H28 AB4C4D19E28 -154.99 5.04 -9.53 -0.78 0
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72712 48416465 1 N4O4C21H24 A4B4C21D24 -115.2 9.62 -9.05 -0.91 0
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72713 48416466 1 N3O4C19H25 A3B4C19D25 -149.19 2.73 -9.46 -0.68 0
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72714 48416467 1 FN3O4C20H22 AB3C4D20E22 -148.7 6.24 -9.27 -0.44 0
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72715 48416468 1 N3O4C17H21 A3B4C17D21 -132.75 2.58 -8.88 0.0 0
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72716 48416469 1 O2N3C19H33 A2B3C19D33 -130.46 5.91 -9.13 0.79 0
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72717 48416470 4 NOC4H5 ABC4D5 -75.22 11.57 -9.6 -1.06 0
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72718 48416471 1 O2N3C17H27 A2B3C17D27 -103.05 1.99 -9.17 0.92 0
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72719 48416472 1 O2N4C25H26 A2B4C25D26 -21.29 4.72 -9.14 -1.09 0
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72720 48416473 1 O2N4C23H28 A2B4C23D28 -56.41 5.43 -8.56 -0.2 0
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72721 48416474 1 SO2N4C15H20 AB2C4D15E20 -55.4 8.01 -8.58 -0.49 0
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72722 48416475 1 Cl3N3O3C16H18 A3B3C3D16E18 -122.7 1.97 -9.34 -1.0 0
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72723 48416476 1 O3N4C18H20 A3B4C18D20 -94.57 3.64 -9.36 -1.29 0
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72724 48416477 1 N3O3C17H23 A3B3C17D23 -110.97 0.53 -8.8 0.3 0
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72725 48416478 2 N2O2C9H13 A2B2C9D13 -185.28 7.33 -9.2 -0.19 0
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72726 48416479 1 O2N4C17H24 A2B4C17D24 -64.14 8.03 -8.53 0.0 0