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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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197245 78941790 1 ClNO4H12C14 ABC4D12E14 -53.41 8.82 -9.69 -1.27 0
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197246 78941848 1 ClNO4H12C14 ABC4D12E14 -49.69 6.64 -9.77 -1.2 0
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197247 78942336 1 N2O2F3C13H17 A2B2C3D13E17 -229.58 8.2 -9.54 -0.26 0
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197248 78942578 2 NOC8H12 ABC8D12 -75.25 4.16 -9.05 0.16 0
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197249 78942687 1 N2O3C13H16 A2B3C13D16 -113.22 1.34 -8.82 -0.5 0
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197250 78942688 1 N2O3C9H16 A2B3C9D16 -133.31 3.02 -9.34 0.64 0
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197251 78942689 1 SN2O4C13H24 AB2C4D13E24 -193.31 3.21 -9.64 -0.17 0
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197252 78942690 1 SN2O4C9H18 AB2C4D9E18 -176.15 2.17 -9.74 -0.23 0
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197253 78943103 1 ON2Cl3C13H17 AB2C3D13E17 -43.65 3.38 -8.77 -0.71 0
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197254 78943160 1 N2O2C15H24 A2B2C15D24 -46.35 3.06 -8.76 0.55 0
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197255 78943161 1 N3O3C13H19 A3B3C13D19 -24.6 6.76 -8.85 -1.24 0
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197256 78943328 1 ClO2N3C14H22 AB2C3D14E22 -7.88 6.24 -8.75 -1.35 0
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197257 78943407 1 ON2C15H18 AB2C15D18 -0.71 3.21 -8.92 -0.14 0
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197258 78943617 1 BrNSO2C13H14 ABCD2E13F14 -24.72 2.28 -8.52 -0.51 0
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197259 78944613 1 O2Cl3H13C15 A2B3C13D15 -72.86 2.09 -9.14 -0.77 0
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197260 78944684 1 BrCl2O2H11C14 AB2C2D11E14 -48.4 3.07 -9.27 -0.7 0
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197261 78944731 1 BrO2F3H12C15 AB2C3D12E15 -198.55 5.46 -9.44 -0.75 0
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197262 78944732 1 O2C19H24 A2B19C24 -72.38 3.07 -8.68 0.0 0
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197263 78944733 1 O2C19H24 A2B19C24 -74.14 2.79 -8.72 0.02 0
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197264 78944734 2 OC9H11 AB9C11 -63.87 3.54 -8.83 -0.05 0
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197265 78944735 1 FO2C18H21 AB2C18D21 -109.76 6.08 -9.27 -0.2 0
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197266 78944803 1 O2C19H24 A2B19C24 -72.18 3.88 -8.91 0.06 0
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197267 78944988 2 NOC5H6 ABC5D6 31.04 3.83 -9.31 -1.28 0
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197268 78945268 1 N2O2C11H20 A2B2C11D20 -92.31 1.86 -8.55 0.76 0
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197269 78945269 1 O2N3C11H19 A2B3C11D19 -60.99 3.02 -9.51 0.65 0