List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
241626 96023862 1 NOC14H21 ABC14D21 -62.71 2.06 -8.63 0.68 0
241627 96023863 1 NC19H23 AB19C23 19.42 1.52 -8.62 0.61 0
241628 96023865 1 NC19H23 AB19C23 16.57 1.71 -8.53 0.65 0
241629 96023875 1 ClNOC17H18 ABCD17E18 -22.29 2.82 -8.97 -0.29 0
241630 96023876 1 ClNOC17H18 ABCD17E18 -21.8 4.52 -8.76 -0.09 0
241631 96023877 1 ClNOC17H18 ABCD17E18 -28.82 6.07 -8.69 0.06 0
241632 96023879 2 NC7H11 AB7C11 3.4 2.97 -8.61 0.57 0
241633 96023880 2 NC7H11 AB7C11 0.59 1.08 -8.56 0.54 0
241634 96023883 1 O2N3C15H17 A2B3C15D17 -49.71 7.69 -9.24 -0.37 0
241635 96023884 1 O2N3C15H17 A2B3C15D17 -49.9 6.37 -9.18 -0.2 0
241636 96023885 1 O2N3C15H17 A2B3C15D17 -52.84 8.92 -9.27 -0.11 0
241637 96023888 1 NOC18H21 ABC18D21 -20.72 2.04 -8.67 0.41 0
241638 96023892 1 NC19H23 AB19C23 10.76 2.23 -8.69 0.47 0
241639 96023900 1 NO3C16H17 AB3C16D17 -84.92 7.45 -9.3 -0.63 0
241640 96023901 1 NO3C16H17 AB3C16D17 -85.9 7.04 -9.23 -0.59 0
241641 96023902 1 NO3C16H17 AB3C16D17 -85.87 6.67 -9.19 -0.74 0
241642 96023903 1 ClNC18H20 ABC18D20 15.11 1.58 -8.81 -0.24 0
241643 96023912 1 ON2C18H28 AB2C18D28 -71.38 2.52 -8.8 0.51 0
241644 96023913 1 ON2C18H28 AB2C18D28 -68.68 3.72 -8.81 0.43 0
241645 96023914 1 ON2C18H28 AB2C18D28 -73.61 3.9 -8.91 0.34 0
241646 96023918 1 ON2C18H28 AB2C18D28 -72.84 3.21 -8.8 0.44 0
241647 96023924 1 N2O2C17H26 A2B2C17D26 -117.66 1.31 -8.9 0.39 0
241648 96023925 1 N2O2C17H26 A2B2C17D26 -117.09 3.02 -8.96 0.28 0
241649 96023927 1 NO2C18H27 AB2C18D27 -109.47 3.12 -8.78 0.52 0
241650 96023930 1 NO2C18H27 AB2C18D27 -114.46 5.85 -8.83 0.42 0
241651 96023931 1 N2O3C16H22 A2B3C16D22 -139.65 4.25 -9.03 0.18 0
241652 96023935 1 N2O3C16H22 A2B3C16D22 -144.64 2.3 -8.88 0.37 0
241653 96023938 1 N2O3C16H22 A2B3C16D22 -144.93 5.57 -8.89 0.34 0
241654 96023940 1 N2O2C17H18 A2B2C17D18 -39.45 2.95 -9.12 -0.93 0
241655 96023941 1 N2O2C17H18 A2B2C17D18 -42.56 4.48 -9.02 -1.15 0
241656 96023942 1 N2O2C17H18 A2B2C17D18 -41.86 4.12 -9.15 -1.0 0
241657 96023943 1 N2O2C17H18 A2B2C17D18 -50.57 3.96 -9.07 -0.63 0
241658 96023944 1 N2O2C17H18 A2B2C17D18 -46.88 4.31 -9.15 -0.84 0
241659 96023946 1 N2O2C17H18 A2B2C17D18 -48.71 4.85 -9.14 -0.9 0
241660 96023948 1 O2N3C16H17 A2B3C16D17 -28.19 5.66 -9.0 -1.12 0
241661 96023949 1 O2N3C16H17 A2B3C16D17 -31.62 4.8 -8.88 -1.4 0
241662 96023950 1 O2N3C16H17 A2B3C16D17 -31.68 5.34 -8.89 -1.53 0
241663 96023951 1 N2O2C17H18 A2B2C17D18 -42.52 6.48 -8.98 -1.22 0
241664 96023952 1 N2O2C17H18 A2B2C17D18 -43.1 4.9 -9.1 -0.98 0
241665 96023953 1 N2O2C17H18 A2B2C17D18 -45.77 2.78 -8.7 -1.06 0
241666 96023955 1 N2O2C17H18 A2B2C17D18 -45.62 5.06 -9.02 -0.82 0
241667 96023956 1 N2O2C17H18 A2B2C17D18 -47.19 4.83 -8.88 -0.98 0
241668 96023959 1 NO2C18H19 AB2C18D19 -52.91 5.97 -8.86 -0.73 0
241669 96023960 1 NO2C18H19 AB2C18D19 -59.2 6.19 -9.19 -0.42 0
241670 96023963 1 NOC19H23 ABC19D23 -25.24 1.83 -8.75 0.06 0
241671 96023964 1 NOC19H23 ABC19D23 -23.18 3.32 -8.62 0.33 0
241672 96023965 1 NOC19H23 ABC19D23 -30.22 3.76 -8.73 0.24 0
241673 96023969 1 NOC19H21 ABC19D21 -5.29 3.9 -8.79 0.24 0
241674 96023972 1 FNOC18H20 ABCD18E20 -59.57 3.26 -8.9 -0.12 0
241675 96023983 1 NC20H25 AB20C25 15.74 1.7 -8.62 0.44 0