List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4721 11921 1 ClNO2H6C7 ABC2D6E7 5.46 4.53 -10.45 -1.54 0
4722 11922 1 N2O2H4C7 A2B2C4D7 56.71 6.99 -10.96 -1.88 0
4723 11925 1 ClNC10H10 ABC10D10 35.95 7.68 -7.55 0.23 0
4724 11926 1 NH9C10 AB9C10 41.04 2.47 -9.21 -0.6 0
4725 11927 1 NH9C10 AB9C10 40.4 2.33 -9.21 -0.6 0
4726 11928 1 ClNH6C9 ABC6D9 43.22 3.59 -9.5 -1.0 0
4727 11929 1 ON2C8H10 AB2C8D10 28.52 3.42 -9.07 -0.49 0
4728 11930 6 H3C4 A3B4 94.08 0.01 -8.98 -0.34 0
4729 11931 14 CH AB 26.95 1.06 -8.96 0.05 0
4730 11934 4 H3C4 A3B4 62.98 0.02 -8.8 -0.5 0
4731 11935 1 ON2H12C13 AB2C12D13 61.05 3.48 -9.19 -0.46 0
4732 11936 3 H4C5 A4B5 49.33 0.89 -8.26 -0.88 0
4733 11938 1 NH11C14 AB11C14 60.78 2.42 -8.71 -1.12 0
4734 11941 14 CH AB 27.25 0.1 -8.7 0.15 0
4735 11943 1 OH12C13 AB12C13 6.18 1.72 -8.64 0.05 0
4736 11944 1 NH7C11 AB7C11 71.36 4.44 -9.38 -1.05 0
4737 11946 1 N2O2H6C9 A2B2C6D9 47.09 6.72 -10.13 -1.77 0
4738 11950 1 O2C9H10 A2B9C10 -52.7 5.43 -9.28 -0.53 0
4739 11951 2 NC5H5 AB5C5 33.4 2.48 -8.19 -0.16 0
4740 11953 1 NOH5C8 ABC5D8 31.8 4.64 -10.44 -1.42 0
4741 11954 1 NOC8H9 ABC8D9 -18.59 3.96 -9.79 -0.22 0
4742 11955 1 ON2C7H8 AB2C7D8 1.57 2.99 -10.04 -0.48 0
4743 11957 1 ON2C7H8 AB2C7D8 34.99 3.47 -9.1 -0.54 0
4744 11959 1 NOC9H11 ABC9D11 -26.21 3.96 -9.8 -0.23 0
4745 11961 1 O3C10H10 A3B10C10 -105.62 5.09 -10.22 -0.82 0