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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33898 7888625 2 NO3H7C9 AB3C7D9 -154.78 1.71 -8.91 -1.4 0
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33899 7888630 1 N3O5C21H21 A3B5C21D21 -137.32 3.52 -8.81 -1.27 0
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33900 7888631 2 NO2C10H10 AB2C10D10 -110.02 4.28 -8.84 -1.33 0
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33901 7888635 1 N3O5H19C20 A3B5C19D20 -139.37 5.33 -8.85 -1.35 0
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33902 7888649 1 SO3N5H13C15 AB3C5D13E15 45.51 2.35 -9.45 -1.47 0
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33904 7888665 1 OSN3C18H19 ABC3D18E19 46.67 4.79 -9.16 -0.89 0
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33905 7888668 1 NSO5H13C16 ABC5D13E16 -145.74 8.54 -9.32 -1.21 0
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33906 7888669 1 OSN3C17H17 ABC3D17E17 39.56 2.46 -8.62 -0.84 0
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33907 7888673 1 SN2O5C18H18 AB2C5D18E18 -145.61 4.99 -9.14 -1.15 0
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33908 7888683 1 SN2O4C22H26 AB2C4D22E26 -142.52 9.56 -9.34 -1.22 0
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33909 7888690 1 SN2O4C21H24 AB2C4D21E24 -126.78 4.26 -9.06 -0.88 0
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33910 7888691 1 SO2N5C19H21 AB2C5D19E21 -2.32 3.03 -8.82 -1.0 0
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33911 7888703 1 OS2N5H19C20 AB2C5D19E20 77.87 4.11 -9.07 -1.03 0
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33912 7888705 1 SN2O4C19H20 AB2C4D19E20 -126.14 7.34 -9.3 -1.2 0
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33913 7888708 1 OSN3H17C18 ABC3D17E18 50.12 6.07 -9.01 -0.74 0
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33914 7888714 1 SN2O4C20H22 AB2C4D20E22 -132.2 7.03 -9.28 -1.18 0
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33915 7888717 1 OS2N4C18H18 AB2C4D18E18 50.36 7.48 -9.0 -0.75 0
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33916 7888719 1 FOSN4H19C21 ABCD4E19F21 26.0 1.95 -8.76 -0.9 0
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33917 7888723 1 SN2O4C20H22 AB2C4D20E22 -123.14 4.03 -9.05 -1.02 0
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33918 7888744 1 S2O3N5C18H19 A2B3C5D18E19 -8.34 5.67 -9.26 -1.06 0
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33919 7888745 1 SN2O4C20H20 AB2C4D20E20 -73.92 4.47 -9.14 -1.12 0
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33920 7888747 1 SN2O4C18H20 AB2C4D18E20 -123.54 2.83 -9.03 -1.09 0
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33921 7888753 1 OSN4H14C17 ABC4D14E17 76.03 2.68 -8.82 -0.95 0
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33922 7888756 1 SN3O5H15C18 AB3C5D15E18 -86.6 8.92 -9.37 -1.24 0
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33923 7888822 1 FNO3H16C19 ABC3D16E19 -113.43 5.71 -9.13 -0.64 0