List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
341932 127264625 1 BrCl2N2O2C8H11 AB2C2D2E8F11 -134.97 2.39 -10.24 -1.11 0
341933 127264626 1 ClFNO3C9H11 ABCD3E9F11 -192.12 3.2 -9.21 -0.56 0
341934 127264627 1 FNO3C9H10 ABC3D9E10 -150.8 2.62 -9.31 -0.61 0
341935 127264628 1 ClON2C10H13 ABC2D10E13 -26.0 7.5 -9.93 -0.69 0
341936 127264629 1 ON2C10H12 AB2C10D12 11.73 5.72 -9.77 -0.69 0
341937 127264630 1 ClNOC10H14 ABCD10E14 -67.37 7.19 -9.99 -0.5 0
341938 127264631 1 NOC10H13 ABC10D13 -26.07 3.93 -9.61 -0.46 0
341939 127264632 1 ClNO3C12H16 ABC3D12E16 -144.1 5.18 -9.64 -0.69 0
341940 127264633 1 ClNO3C13H18 ABC3D13E18 -148.08 3.39 -9.14 -0.88 0
341941 127264634 1 BrCl2N2C7H11 AB2C2D7E11 -55.89 6.95 -10.11 -0.76 0
341942 127264635 1 ClNO3C10H14 ABC3D10E14 -139.84 4.99 -9.76 -0.87 0
341943 127264636 1 ClNO3C10H14 ABC3D10E14 -148.07 3.75 -9.81 -1.19 0
341944 127264637 1 BrClNC9H13 ABCD9E13 -14.57 2.71 -9.18 -0.04 0
341945 127264638 2 ClNOC4H7 ABCD4E7 -129.54 3.3 -9.8 -0.64 0
341946 127264639 2 NOC4H6 ABC4D6 -60.49 2.72 -9.57 -0.38 0
341947 127264640 1 ClNO2C12H12 ABC2D12E12 -76.6 4.21 -9.24 -0.83 0
341948 127264641 1 ClN2C10H15 AB2C10D15 -23.09 5.38 -8.54 0.26 0
341949 127264642 1 ClN2C10H15 AB2C10D15 -25.57 5.04 -8.76 -0.02 0
341950 127264643 1 ClNO2C8H12 ABC2D8E12 -105.1 2.99 -9.34 -0.47 0
341951 127264644 1 ClNOC9H14 ABCD9E14 -69.92 4.31 -9.76 -0.05 0
341952 127264645 1 NCl2O3C10H13 AB2C3D10E13 -148.8 4.97 -9.12 -0.11 0
341953 127264646 1 ClNO3C10H12 ABC3D10E12 -117.58 4.77 -9.38 -0.39 0
341954 127264647 1 BrClFNO2C9H10 ABCDE2F9G10 -146.12 4.02 -9.93 -0.82 0
341955 127264648 2 ClNOC4H7 ABCD4E7 -131.97 4.07 -9.68 -0.56 0
341956 127264649 2 NOC4H6 ABC4D6 -58.88 1.69 -9.44 -0.22 0
341957 127264650 1 ClNO2F4C10H10 ABC2D4E10F10 -307.91 3.36 -10.5 -1.34 0
341958 127264651 2 ClNC5H8 ABC5D8 -29.42 2.47 -9.38 -0.12 0
341959 127264652 1 ClNF2C9H10 ABC2D9E10 -111.42 1.96 -9.8 -0.75 0
341960 127264653 1 ClNO2C11H16 ABC2D11E16 -123.9 8.07 -9.77 -0.44 0
341961 127264654 1 ClNO2C12H16 ABC2D12E16 -114.83 4.25 -9.77 -0.93 0
341962 127264655 1 ClNO2C11H16 ABC2D11E16 -79.27 2.87 -9.2 -0.35 0
341963 127264656 1 ClNO2C10H16 ABC2D10E16 -101.93 3.08 -9.35 0.11 0
341964 127264657 1 ClNSO3C9H14 ABCD3E9F14 -144.51 7.62 -9.97 -0.81 0
341965 127264658 1 O5N7C32H63 A5B7C32D63 -323.68 5.79 -9.17 0.54 0
341966 127264659 1 Cl2O2N3C12H25 A2B2C3D12E25 -173.06 6.22 -9.59 0.37 0
341967 127264660 4 BrH3C5 AB3C5 93.49 0.07 -9.63 -0.95 0
341968 127264661 1 BrClNC9H11 ABCD9E11 -18.57 3.86 -9.09 -0.29 0
341969 127264662 1 NO4C28H35 AB4C28D35 -150.52 6.26 -9.05 -0.6 0
341970 127264663 1 BrON2C5H9 ABC2D5E9 -46.23 5.86 -7.74 0.2 0
341971 127264664 1 N2Cl3C7H11 A2B3C7D11 -55.56 7.77 -9.95 -0.72 0
341972 127264665 1 O8N13C47H69 A8B13C47D69 -284.66 6.33 -8.19 -0.62 0
341973 127264666 1 FCl2N2C7H11 AB2C2D7E11 -93.47 6.32 -9.91 -1.03 0
341974 127264667 1 ClFNO2C11H15 ABCD2E11F15 -162.65 2.86 -9.55 -0.09 0
341975 127264668 1 Cl2N2O2C9H14 A2B2C2D9E14 -139.79 7.86 -10.12 -0.62 0
341976 127264669 2 ClFNOC4H5 ABCDE4F5 -222.39 5.28 -10.21 -1.17 0
341977 127264670 1 FCl2N2C9H13 AB2C2D9E13 -93.2 4.28 -10.13 -0.61 0
341978 127264671 1 BrNO2C16H16 ABC2D16E16 -35.75 2.66 -9.64 -0.25 0
341979 127264672 1 ClNF2O2C9H10 ABC2D2E9F10 -195.77 3.88 -9.6 -0.45 0
341980 127264673 1 Cl2N2F3C8H11 A2B2C3D8E11 -215.18 2.7 -10.87 -1.46 0
341981 127264674 2 ClNC4H7 ABC4D7 -51.4 1.75 -9.49 -0.24 0