List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21321 587931 2 NO2C12H17 AB2C12D17 -136.94 6.47 -7.53 0.42 0
21322 587932 2 NO2C12H18 AB2C12D18 -130.34 5.23 -7.8 0.39 0
21323 587934 1 NO5C9H17 AB5C9D17 -217.56 1.51 -10.12 0.55 0
21324 587938 1 NOC11H21 ABC11D21 -42.72 0.96 -9.11 1.26 0
21325 587939 1 NOCl3C18H20 ABC3D18E20 -36.15 3.76 -9.01 -0.24 0
21326 587940 1 SC11H20 AB11C20 -44.77 2.43 -8.44 0.8 0
21327 587941 1 Cl2O2H14C15 A2B2C14D15 -54.92 2.49 -8.95 -0.3 0
21328 587942 1 O2N3C14H19 A2B3C14D19 -72.09 6.23 -8.7 0.18 0
21329 587943 1 O2N3C5H7 A2B3C5D7 -37.53 6.87 -9.7 -0.72 0
21330 587946 1 N2O3C9H16 A2B3C9D16 -153.98 3.77 -9.76 0.23 0
21331 587947 1 O2N3C5H7 A2B3C5D7 -44.52 7.85 -9.44 -0.05 0
21332 587950 1 BO3C9H17 AB3C9D17 -213.03 3.78 -9.96 0.23 0
21333 587951 2 FOC5H5 ABC5D5 -169.11 3.2 -10.33 -0.97 0
21334 587953 1 O2C9H16 A2B9C16 -113.17 1.54 -9.93 1.75 0
21335 587954 1 O3N5C9H11 A3B5C9D11 -26.75 10.83 -9.39 -1.07 0
21336 587956 1 O2N3C5H7 A2B3C5D7 26.09 1.64 -9.43 -0.65 0
21337 587959 1 O2C15H18 A2B15C18 -66.81 0.48 -8.61 -0.21 0
21338 587960 1 O2C15H18 A2B15C18 -66.63 2.21 -8.67 -0.27 0
21339 587962 1 SO2C14H22 AB2C14D22 -104.15 6.81 -9.74 -1.14 0
21340 587963 1 FNSH8C9 ABCD8E9 2.01 4.44 -9.11 -0.75 0
21341 587969 1 F2O2C11H12 A2B2C11D12 -171.31 2.99 -10.37 -1.01 0
21342 587970 2 FOC6H7 ABC6D7 -177.94 3.06 -10.36 -1.03 0
21343 587971 2 O3C7H14 A3B7C14 -317.38 3.46 -10.22 0.69 0
21344 587972 2 O2C9H13 A2B9C13 -182.91 1.27 -9.81 -0.24 0
21345 587978 1 ClNOC11H16 ABCD11E16 -33.0 3.95 -8.6 0.08 0