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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81497 49854792 1 O3N4C19H22 A3B4C19D22 -31.32 9.05 -8.47 -0.62 0
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81498 49854793 1 FO3N4H21C23 AB3C4D21E23 -40.64 7.75 -8.52 -0.74 0
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81499 49854794 1 O3N6H20C21 A3B6C20D21 33.98 7.94 -8.85 -0.96 0
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81500 49854795 1 O3N4C20H22 A3B4C20D22 -3.23 8.86 -8.44 -0.62 0
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81501 49854796 1 BrO2N5C18H20 AB2C5D18E20 32.05 8.35 -8.74 -0.9 0
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81502 49854797 1 O2N6H20C21 A2B6C20D21 61.66 8.53 -8.74 -0.91 0
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81503 49854798 1 ClN2O3C19H21 AB2C3D19E21 -115.58 2.76 -8.04 -0.82 0
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81504 49854799 1 BrClON2C17H18 ABCD2E17F18 -29.12 2.24 -8.32 -0.46 0
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81505 49854800 1 ClN3O3C17H18 AB3C3D17E18 -35.81 6.29 -8.12 -1.44 0
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81506 49854801 1 ClON2C18H19 ABC2D18E19 26.33 3.97 -8.17 -0.84 0
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81507 49854802 1 FON2C17H17 ABC2D17E17 -40.46 5.31 -8.19 -0.34 0
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81508 49854804 1 ON3C19H25 AB3C19D25 3.11 0.66 -7.77 0.21 0
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81509 49854807 1 SN3O4C26H29 AB3C4D26E29 -95.93 3.79 -8.53 -0.64 0
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81510 49854808 1 ClSO4N5C22H22 ABC4D5E22F22 -71.23 6.57 -8.79 -1.15 0
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81511 49854810 1 ClSN4O5C24H25 ABC4D5E24F25 -117.11 4.23 -8.95 -1.17 0
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81512 49854811 2 ClN2O2C16H18 AB2C2D16E18 -124.89 7.91 -8.42 -0.26 0
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81513 49854813 1 Cl2N3O5C29H37 A2B3C5D29E37 -200.47 5.69 -8.69 -0.45 0
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81514 49854814 1 Cl2N3O5C31H41 A2B3C5D31E41 -212.19 9.07 -8.68 -0.46 0
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81515 49854816 1 N3O4C31H33 A3B4C31D33 -92.14 5.31 -8.35 -0.18 0
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81516 49854817 1 N3O4C32H35 A3B4C32D35 -101.72 3.5 -8.41 -0.21 0
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81517 49854818 1 O4N5C31H35 A4B5C31D35 -77.68 4.81 -8.45 -0.22 0
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81518 49854819 1 N5O6C34H39 A5B6C34D39 -161.58 4.32 -8.41 -0.31 0
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81519 49854821 1 OSN10C23H30 ABC10D23E30 77.21 4.27 -8.54 -0.42 0
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81520 49854822 1 SO2N10C24H28 AB2C10D24E28 67.35 5.19 -8.62 -0.67 0
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81521 49854823 1 OS2N10C24H28 AB2C10D24E28 104.8 5.64 -8.65 -0.73 0