List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303543 124489881 1 BrN2O3H15C16 AB2C3D15E16 -89.3 4.27 -8.98 -1.0 0
303544 124489882 1 BrN2O3H15C16 AB2C3D15E16 -88.4 5.39 -9.01 -0.96 0
303545 124489883 1 BrN2O3H15C16 AB2C3D15E16 -82.53 5.76 -9.18 -0.84 0
303546 124489884 1 BrN3O4H12C14 AB3C4D12E14 -39.56 7.04 -9.07 -1.44 0
303547 124489885 1 BrON2C19H21 ABC2D19E21 -11.34 2.15 -8.77 -0.38 0
303550 124489889 2 N2O2C11H11 A2B2C11D11 -130.86 3.42 -8.86 -0.94 0
303551 124489890 2 NO2C9H12 AB2C9D12 -155.11 5.19 -8.27 0.1 0
303552 124489896 1 O2N3H27C28 A2B3C27D28 -11.19 7.34 -8.32 -0.29 0
303553 124489897 1 BrO2N3H20C21 AB2C3D20E21 -22.01 7.58 -8.76 -0.54 0
303554 124489898 1 SO3N4C20H22 AB3C4D20E22 -81.1 3.1 -9.16 -0.96 0
303555 124489899 1 SO3N4C18H18 AB3C4D18E18 -76.69 2.86 -9.04 -0.97 0
303556 124489900 1 N2O4C19H24 A2B4C19D24 -158.95 4.51 -8.91 -0.55 0
303557 124489901 1 N3O5C24H25 A3B5C24D25 -180.43 2.38 -9.43 -1.01 0
303558 124489902 1 N2O4C17H22 A2B4C17D22 -147.76 6.24 -8.59 -0.23 0
303559 124489903 1 N3O5C23H23 A3B5C23D23 -172.94 2.48 -9.44 -1.0 0
303560 124489905 1 SO3N4C20H22 AB3C4D20E22 -76.58 0.49 -9.13 -0.91 0
303561 124489906 1 ClN2O3C17H21 AB2C3D17E21 -124.28 4.88 -8.74 -0.4 0
303562 124489907 1 N4O4C23H24 A4B4C23D24 -134.06 3.68 -8.54 -0.87 0
303563 124489908 1 N3O4C21H21 A3B4C21D21 -117.43 1.46 -8.54 -0.85 0
303564 124489909 1 N4O4C25H28 A4B4C25D28 -145.35 3.7 -8.54 -0.86 0
303565 124489910 1 N3O5C23H25 A3B5C23D25 -170.83 1.58 -8.98 -0.82 0
303566 124489911 1 N3O4C24H25 A3B4C24D25 -128.66 3.33 -9.34 -0.99 0
303567 124489912 1 N4O4C23H24 A4B4C23D24 -136.59 3.84 -8.89 -0.91 0
303568 124489913 1 N3O4H19C21 A3B4C19D21 -112.21 3.44 -9.36 -1.01 0
303569 124489914 1 BrO2N3H20C21 AB2C3D20E21 -21.96 5.52 -8.71 -0.51 0