List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22201 596247 2 NOC4H4 ABC4D4 29.92 6.17 -9.16 -1.2 0
22202 596258 1 N2O3C17H18 A2B3C17D18 -14.62 6.03 -9.58 -1.42 0
22203 596276 1 BrSN2Cl3O7C12H12 ABC2D3E7F12G12 -266.42 1.91 -9.93 -1.62 0
22204 596277 1 NCl2O5H15C17 AB2C5D15E17 -182.16 6.3 -9.25 -0.95 0
22205 596280 1 FON2H5C8 ABC2D5E8 1.47 2.11 -10.2 -0.81 0
22206 596282 2 NC5H8 AB5C8 4.51 3.88 -8.44 1.22 0
22207 596283 2 NOC4H4 ABC4D4 -66.6 9.35 -9.46 -0.91 0
22208 596284 1 ON4C7H8 AB4C7D8 66.85 2.09 -9.62 -0.74 0
22210 596289 1 SC10H12 AB10C12 13.96 2.12 -8.55 0.18 0
22211 596290 1 N2O3C10H12 A2B3C10D12 -29.75 6.35 -9.98 -1.34 0
22212 596292 1 BrFN2O3H10C14 ABC2D3E10F14 -46.67 2.6 -9.44 -1.84 0
22213 596304 1 NO3C17H19 AB3C17D19 -69.87 3.16 -8.62 -0.67 0
22214 596306 1 ON2C9H12 AB2C9D12 -23.88 3.98 -9.74 -0.9 0
22215 596307 1 SO2N3H13C15 AB2C3D13E15 -16.05 5.51 -8.76 -0.76 0
22216 596308 1 ClNS2H14C15 ABC2D14E15 55.38 1.85 -8.92 -0.58 0
22217 596314 1 ClNOH8C10 ABCD8E10 -6.54 3.8 -9.51 -1.17 0
22218 596316 1 ClOSN3H14C16 ABCD3E14F16 12.62 8.13 -8.75 -0.98 0
22219 596317 1 OSF3N3H12C16 ABC3D3E12F16 -126.17 1.77 -8.99 -0.92 0
22220 596318 1 SN2C14H18 AB2C14D18 31.73 3.16 -8.37 -0.12 0
22221 596324 1 OSiC11H16 ABC11D16 -41.69 1.67 -8.61 0.38 0
22222 596329 1 NO4C18H21 AB4C18D21 -114.53 1.58 -8.32 -0.37 0
22223 596330 1 ON2C9H12 AB2C9D12 -30.54 3.19 -9.07 -0.12 0
22224 596331 1 BrN2O2C21H25 AB2C2D21E25 -81.37 5.5 -9.24 -0.44 0
22225 596333 2 NC6H10 AB6C10 -9.12 0.01 -9.15 -0.06 0
22226 596334 1 ON2F6C16H22 AB2C6D16E22 -389.63 6.04 -10.18 0.38 0