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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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444732 135263392 2 ON2C7H11 AB2C7D11 -69.99 2.47 -8.77 -0.28 0
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444733 135263393 1 SO4N5C30H39 AB4C5D30E39 -104.01 6.07 -8.04 -0.6 0
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444734 135263397 1 NO4C8H9 AB4C8D9 -161.24 7.51 -10.13 -0.56 0
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444735 135263398 1 SO4C10H10 AB4C10D10 -155.16 5.2 -10.16 -0.78 0
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444736 135263399 1 O2C17H22 A2B17C22 -66.11 5.37 -9.67 -0.77 0
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444737 135263400 1 O3N6C30H38 A3B6C30D38 -61.57 2.28 -8.6 -0.42 0
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444738 135263402 1 FO3N4C34H41 AB3C4D34E41 -123.42 8.03 -8.24 0.02 0
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444739 135263405 1 OC18H26 AB18C26 -39.73 1.45 -9.07 0.32 0
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444740 135263406 1 FOC18H25 ABC18D25 -87.88 1.73 -9.36 -0.01 0
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444741 135263407 1 FOC18H25 ABC18D25 -87.89 1.76 -9.35 -0.01 0
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444742 135263408 1 SN2O3C18H20 AB2C3D18E20 -30.06 5.58 -8.76 -0.83 0
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444743 135263409 1 O2C21H30 A2B21C30 -90.24 2.44 -9.07 -0.14 0
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444744 135263410 1 FO2C16H19 AB2C16D19 -108.93 3.65 -9.79 -0.84 0
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444745 135263411 1 SN3O4C33H43 AB3C4D33E43 -128.45 7.36 -8.13 0.35 0
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444746 135263412 1 BrNO4C17H18 ABC4D17E18 -119.88 2.55 -8.81 -0.46 0
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444747 135263413 1 BrNO2C9H10 ABC2D9E10 -72.2 1.92 -9.35 -0.59 0
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444748 135263416 1 SN2O4C21H22 AB2C4D21E22 -95.87 3.59 -8.68 -0.69 0
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444749 135263421 1 ClNSO2C17H22 ABCD2E17F22 -56.56 2.18 -8.3 0.12 0
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444750 135263424 1 ClSN2O3H17C19 ABC2D3E17F19 -71.19 2.96 -8.94 -0.88 0
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444751 135263425 1 ClSN2O4H21C22 ABC2D4E21F22 -102.34 6.28 -8.75 -0.82 0
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444752 135263427 2 NO3C14H15 AB3C14D15 -193.07 9.01 -8.84 -0.62 0
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444753 135263429 1 BrNO3C16H16 ABC3D16E16 -83.03 1.41 -8.95 -0.3 0
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444754 135263430 1 SN2O3H18C19 AB2C3D18E19 -51.11 3.06 -9.04 -0.89 0
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444755 135263431 1 SN2O3H18C19 AB2C3D18E19 -39.79 3.84 -8.9 -0.8 0
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444756 135263432 1 BrNO2C10H12 ABC2D10E12 -77.37 6.35 -8.89 -0.47 0