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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71752 48415324 1 O2N3C22H29 A2B3C22D29 -29.95 5.99 -8.74 -0.23 0
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71753 48415326 1 N3O3C16H21 A3B3C16D21 -48.29 4.67 -8.71 -0.39 0
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71754 48415328 1 O2N4C19H24 A2B4C19D24 8.49 5.33 -8.78 -0.31 0
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71755 48415329 1 N2O3C18H22 A2B3C18D22 -51.14 6.14 -8.83 -0.56 0
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71756 48415331 1 ON2C19H24 AB2C19D24 18.47 2.87 -8.81 0.26 0
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71757 48415332 1 ON5C17H21 AB5C17D21 68.77 6.7 -8.58 -0.94 0
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71758 48415333 1 OCl2N2C17H20 AB2C2D17E20 2.94 1.89 -8.92 -0.54 0
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71759 48415334 1 ON5C18H25 AB5C18D25 43.39 2.72 -8.73 -0.04 0
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71760 48415335 1 ON3C21H25 AB3C21D25 32.8 3.51 -8.34 -0.23 0
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71761 48415336 1 BrN2O2C18H23 AB2C2D18E23 -13.47 5.27 -8.89 -0.24 0
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71762 48415343 1 N3O4C21H27 A3B4C21D27 -85.62 3.8 -8.04 0.13 0
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71763 48415345 1 N3O5C22H29 A3B5C22D29 -125.31 4.64 -8.38 0.05 0
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71764 48415349 1 BrO2N3C19H22 AB2C3D19E22 -6.79 7.32 -9.01 -0.25 0
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71765 48415350 1 BrO2N3C19H22 AB2C3D19E22 -7.22 4.79 -9.12 -0.33 0
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71766 48415351 1 SN3O4C21H29 AB3C4D21E29 -96.85 3.46 -8.88 -0.83 0
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71767 48415354 1 ClON4C21H25 ABC4D21E25 54.89 5.1 -8.8 -0.82 0
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71768 48415355 1 FO2N4C18H19 AB2C4D18E19 -34.82 1.24 -9.02 -1.25 0
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71769 48415356 1 N2O2C17H20 A2B2C17D20 -5.0 3.58 -8.77 -0.16 0
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71770 48415357 1 ClN2O2C17H21 AB2C2D17E21 -9.41 4.5 -8.82 0.02 0
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71771 48415359 1 ON3C19H23 AB3C19D23 36.74 6.09 -8.48 -0.01 0
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71772 48415362 1 N3O4C20H23 A3B4C20D23 -72.8 5.19 -8.4 -0.12 0
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71773 48415364 1 ON3C20H25 AB3C20D25 23.36 3.36 -8.42 -0.02 0
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71774 48415365 1 FON4C20H23 ABC4D20E23 26.54 1.52 -9.08 -0.76 0
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71775 48415366 1 ClON4C20H23 ABC4D20E23 60.5 3.85 -8.84 -0.89 0
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71776 48415368 1 SN3O3C19H25 AB3C3D19E25 -19.83 7.25 -9.0 -0.85 0