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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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17024 482393 1 SO2N3C18H19 AB2C3D18E19 -18.91 3.63 -9.1 -0.35 0
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17025 482397 1 N2O3C19H20 A2B3C19D20 -35.04 1.52 -9.42 -0.19 0
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17026 482414 1 SN2O4H18C20 AB2C4D18E20 -81.56 4.98 -8.55 -1.78 0
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17027 482420 1 BrSN2O2H13C17 ABC2D2E13F17 16.98 2.97 -8.64 -2.17 0
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17028 482431 1 N3O13C47H55 A3B13C47D55 -453.45 9.35 -8.6 -1.52 0
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17029 482479 1 N2F4O5C10H10 A2B4C5D10E10 -414.15 6.65 -10.66 -1.19 0
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17030 482572 1 N4O7C30H36 A4B7C30D36 -261.9 2.03 -8.5 -1.23 0
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17031 482614 1 SO4N7H13C18 AB4C7D13E18 128.44 4.0 -8.9 -3.12 0
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17032 482628 1 BrSN3O3H24C26 ABC3D3E24F26 5.22 4.36 -7.94 -1.78 0
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17033 482629 1 BrSN3O3H24C26 ABC3D3E24F26 5.31 4.62 -8.01 -1.7 0
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17034 482661 1 SF2N2O4H10C15 AB2C2D4E10F15 -95.21 5.15 -9.0 -2.19 0
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17035 482671 1 F2N3O4H23C24 A2B3C4D23E24 -179.31 10.38 -9.28 -1.5 0
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17036 482674 1 F3N4O4H23C24 A3B4C4D23E24 -194.79 9.53 -9.19 -1.41 0
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17037 482698 1 SO2H10C14 AB2C10D14 -3.32 4.9 -8.99 -1.04 0
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17038 482722 1 O2C15H22 A2B15C22 -91.95 1.45 -8.98 0.1 0
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17039 482734 1 NOSH11C12 ABCD11E12 19.66 4.24 -8.62 -0.47 0
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17040 482741 1 SN2F3O6C30H31 AB2C3D6E30F31 -346.09 4.71 -8.86 -1.86 0
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17041 482742 1 SN3O8C29H31 AB3C8D29E31 -185.89 4.11 -8.95 -2.39 0
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17042 482747 2 N2S2Cl4O6H11C22 A2B2C4D6E11F22 -223.53 10.8 -8.67 -2.19 0
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17043 482795 1 NSO6C32H33 ABC6D32E33 -148.2 6.01 -8.94 -0.74 0
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17044 482807 1 O7H26C31 A7B26C31 -162.34 2.8 -8.41 -0.93 0
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17045 482810 1 ClO7H27C32 AB7C27D32 -174.0 7.16 -8.75 -1.09 0
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17046 482830 1 BrN2O3H17C18 AB2C3D17E18 -60.43 4.23 -8.56 -0.63 0
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17047 482860 1 O6N15C36H49 A6B15C36D49 -143.24 9.19 -8.43 -0.19 0
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17048 482877 1 ClFSN3H13C14 ABCD3E13F14 16.22 3.08 -9.14 -0.72 0