List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4822 12096 2 C4H9 A4B9 -44.17 0.08 -10.75 4.11 0
4823 12097 2 OC3H3 AB3C3 -41.59 3.68 -9.54 -0.63 0
4824 12099 1 BrC8H9 AB8C9 8.99 2.07 -9.34 -0.53 0
4825 12102 1 ClC8H9 AB8C9 -0.64 2.34 -9.4 -0.09 0
4826 12103 1 Cl2H6C7 A2B6C7 -0.55 2.3 -9.7 -0.52 0
4827 12104 1 NH7C8 AB7C8 45.12 4.53 -9.85 -0.6 0
4828 12105 1 OC8H8 AB8C8 -12.74 4.03 -9.64 -0.67 0
4829 12106 1 PO3C21H21 AB3C21D21 -107.55 2.55 -8.76 0.11 0
4830 12108 1 ClO2H7C8 AB2C7D8 -63.93 2.65 -9.55 -0.23 0
4831 12111 1 O2H12C13 A2B12C13 -47.62 0.35 -8.8 0.08 0
4832 12112 1 NH11C12 AB11C12 51.84 2.47 -9.49 -0.12 0
4833 12115 1 ON2C9H12 AB2C9D12 -27.71 4.18 -8.71 0.27 0
4834 12116 1 OSC14H14 ABC14D14 16.1 3.8 -8.47 0.06 0
4835 12118 1 NOC12H17 ABC12D17 -46.86 3.83 -8.82 0.12 0
4836 12119 1 NOC8H11 ABC8D11 -26.98 2.64 -7.98 0.17 0
4837 12122 1 O3C8H8 A3B8C8 -113.73 3.68 -9.6 -0.46 0
4838 12126 1 O3C9H10 A3B9C10 -105.81 7.0 -9.39 -0.73 0
4839 12129 1 O3C6H14 A3B6C14 -152.25 2.8 -10.1 1.65 0
4840 12131 1 O6C21H38 A6B21C38 -339.2 3.64 -10.65 0.64 0
4841 12133 1 NC15H33 AB15C33 -61.91 1.26 -8.48 2.78 0
4843 12136 1 NO2C8H9 AB2C8D9 -66.43 2.26 -9.68 -0.01 0
4844 12137 1 N3C13H13 A3B13C13 92.92 3.15 -8.26 -0.83 0
4845 12138 2 NC7H8 AB7C8 34.33 2.11 -8.18 0.49 0
4846 12139 1 SN4C13H14 AB4C13D14 103.85 2.91 -8.1 -0.36 0
4847 12140 1 O3C15H16 A3B15C16 -76.43 1.42 -8.99 0.06 0