List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5182 12723 1 OC7H10 AB7C10 5.45 2.14 -9.83 0.23 0
5183 12724 6 CH2 AB2 -9.93 0.63 -9.96 1.36 0
5185 12727 1 AsCl2C4H9 AB2C4D9 -61.53 3.51 -9.87 -0.87 0
5186 12728 1 AsC4H11 AB4C11 1.88 0.75 -8.83 2.24 0
5187 12729 1 O2C13H24 A2B13C24 -120.72 1.95 -9.98 0.87 0
5188 12730 1 AsCl2C5H11 AB2C5D11 -66.49 3.51 -9.87 -0.87 0
5189 12731 1 AsC5H13 AB5C13 -8.81 0.86 -9.15 2.41 0
5190 12732 2 C3H5 A3B5 30.93 1.18 -10.61 1.82 0
5191 12733 1 ClSC4H9 ABC4D9 -26.06 2.31 -8.88 0.13 0
5192 12734 1 N2C7H14 A2B7C14 10.04 2.49 -9.42 0.99 0
5193 12737 1 ClOSC4H9 ABCD4E9 -66.26 1.35 -9.18 -0.15 0
5194 12739 1 F2C7H14 A2B7C14 -131.61 1.93 -11.31 3.21 0
5195 12740 1 FOC7H13 ABC7D13 -107.58 2.74 -10.12 0.39 0
5196 12741 1 OC10H20 AB10C20 -87.48 3.39 -10.11 0.76 0
5197 12742 1 BrC9H19 AB9C19 -44.13 1.97 -10.27 0.04 0
5198 12746 2 C3H5 A3B5 -5.53 0.63 -9.04 1.6 0
5199 12748 1 NSC4H5 ABC4D5 29.6 1.21 -9.3 -0.45 0
5200 12751 1 ClOC5H7 ABC5D7 -59.16 3.97 -10.18 -0.12 0
5201 12752 1 SiC6H8 AB6C8 22.01 0.49 -9.63 -0.02 0
5202 12754 1 BrClH4C6 ABC4D6 20.11 2.48 -9.66 -0.49 0
5203 12756 2 OC3H5 AB3C5 -104.28 5.08 -10.83 0.86 0
5204 12757 2 C4H7 A4B7 -10.26 0.59 -9.96 1.35 0
5205 12758 1 H2Cl4C5 A2B4C5 3.19 1.78 -9.33 -0.89 0
5206 12759 1 NC8H11 AB8C11 6.23 2.48 -9.09 0.23 0
5207 12760 1 O2N3C4H5 A2B3C4D5 20.3 5.18 -10.36 -1.32 0