List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410892 135083693 1 O2N4C9H16 A2B4C9D16 -44.97 1.89 -9.38 -0.91 0
410893 135083694 1 NSH13C14 ABC13D14 107.17 1.78 -9.06 -0.48 0
410894 135083695 1 O3C13H20 A3B13C20 -71.94 2.84 -8.9 0.0 0
410895 135083696 1 NOSC9H19 ABCD9E19 -59.15 2.83 -8.09 0.72 0
410896 135083697 1 O3C10H14 A3B10C14 -101.75 3.88 -9.78 0.2 0
410897 135083698 1 NOSC9H19 ABCD9E19 -52.23 3.09 -8.27 0.54 0
410899 135083700 1 PO4C11H21 AB4C11D21 -223.56 3.43 -10.46 0.62 0
410901 135083702 1 F2O3H10C11 A2B3C10D11 -192.22 2.8 -10.31 -1.06 0
410902 135083703 1 OPC13H21 ABC13D21 -7.35 5.96 -10.02 1.18 0
410903 135083704 1 ClNH12C15 ABC12D15 70.26 2.81 -8.75 -0.23 0
410904 135083705 1 FNOC13H14 ABCD13E14 -34.23 5.43 -8.45 -0.18 0
410905 135083706 1 SO4H10C11 AB4C10D11 -125.28 3.8 -10.33 -0.69 0
410906 135083707 1 ClMgH11C12 ABC11D12 -17.31 2.87 -8.52 -0.43 0
410907 135083708 1 FNOSC12H16 ABCDE12F16 -62.99 1.94 -8.33 -0.2 0
410908 135083709 1 ClO3C11H13 AB3C11D13 -129.15 1.96 -9.45 -0.18 0
410909 135083710 1 OSC11H14 ABC11D14 -2.61 2.42 -8.31 0.04 0
410910 135083711 1 ClNNaSO2C8H11 ABCDE2F8G11 -128.88 7.44 -9.09 -0.93 0
410911 135083712 1 SN2O4C9H18 AB2C4D9E18 -170.44 3.33 -10.12 -0.82 0
410912 135083713 2 NOC7H7 ABC7D7 6.14 2.17 -9.44 -0.93 0
410913 135083714 1 ON2C14H22 AB2C14D22 -4.89 2.37 -8.63 0.41 0
410914 135083715 1 OSiC11H20 ABC11D20 -50.5 0.54 -8.83 0.06 0
410915 135083716 1 NO3H11C13 AB3C11D13 9.03 7.84 -9.38 -1.1 0
410916 135083717 1 NOC12H15 ABC12D15 -5.61 6.04 -8.25 -0.45 0
410917 135083718 1 SiO2C15H30 AB2C15D30 -167.69 1.31 -8.81 0.38 0
410918 135083719 1 SO2N4C8H16 AB2C4D8E16 -56.14 5.33 -8.53 -0.5 0
410919 135083720 1 ON2Cl3H3C10 AB2C3D3E10 46.18 2.35 -9.52 -2.01 0
410920 135083721 1 O3C8H10 A3B8C10 -62.55 4.38 -10.32 -0.22 0
410921 135083722 1 LiOC12H15 ABC12D15 -42.19 5.62 -8.78 0.7 0
410922 135083723 1 NOC14H19 ABC14D19 13.25 3.65 -9.11 -0.41 0
410923 135083724 1 SiO3C9H18 AB3C9D18 -191.25 2.28 -9.65 0.6 0
410924 135083725 1 ON2H14C16 AB2C14D16 45.08 3.08 -8.15 -0.46 0
410925 135083726 1 NS2C10H15 AB2C10D15 8.7 2.87 -8.59 0.18 0
410926 135083727 1 OSC12H12 ABC12D12 28.37 3.9 -9.05 -0.62 0
410927 135083728 1 N2O3C11H18 A2B3C11D18 -156.21 2.56 -9.41 -0.39 0
410928 135083729 1 NOSC11H15 ABCD11E15 3.6 5.83 -8.13 -0.29 0
410929 135083730 1 ClNC13H14 ABC13D14 25.78 4.96 -8.17 -0.18 0
410930 135083731 2 OC5H8 AB5C8 -89.75 2.64 -8.94 0.96 0
410931 135083732 1 BKF3C9H9 ABC3D9E9 -305.05 8.64 -8.42 0.22 -1
410932 135083733 1 BF3C9H9 AB3C9D9 -199.45 1.13 0.0 0.0 0
410933 135083734 1 NSO2C10H15 ABC2D10E15 -45.98 2.86 -8.24 -0.34 0
410934 135083735 1 ClNOC14H18 ABCD14E18 -50.34 3.86 -8.79 -0.31 0
410935 135083736 2 OC4H8 AB4C8 -120.32 4.28 -10.26 0.42 0
410936 135083737 1 ClN2C13H17 AB2C13D17 38.09 4.86 -8.34 -0.02 0
410937 135083740 1 O2C9H14 A2B9C14 -86.88 3.33 -9.61 0.6 0
410938 135083741 1 OSiC14H20 ABC14D20 -75.22 1.52 -8.36 0.3 0
410939 135083742 1 O2N3H9C10 A2B3C9D10 46.32 5.75 -10.02 -1.6 0
410940 135083743 1 O3C14H16 A3B14C16 -95.42 1.16 -9.63 -1.14 0
410941 135083744 2 NOC6H7 ABC6D7 -31.94 5.38 -8.85 -1.02 1
410942 135083745 1 N2O2C12H15 A2B2C12D15 -37.1 3.1 0.0 0.0 0
410943 135083746 1 ClNZnO2C11H14 ABCD2E11F14 46.7 11.14 -5.85 -4.44 0
410944 135083747 1 NOSC13H19 ABCD13E19 -25.12 3.21 -8.11 -0.01 0
410945 135083749 1 ClNOC12H16 ABCD12E16 -39.17 4.86 -9.39 -0.21 0
410946 135083750 1 NSO2C10H13 ABC2D10E13 -49.77 3.78 -9.93 -0.5 0
410947 135083751 1 OSi2C14H30 AB2C14D30 -125.83 2.29 -8.82 0.6 0
410948 135083752 1 BrNaOC6H8 ABCD6E8 -56.05 6.81 -8.18 0.39 0
410949 135083753 1 ClINOC13H17 ABCDE13F17 -38.03 4.24 -9.5 -1.24 0
410950 135083754 1 NOSC11H21 ABCD11E21 -54.56 2.42 -8.19 0.55 0
410951 135083755 1 BrClSC2N2H8 ABCD2E2F8 -48.36 2.58 -8.63 -0.22 0
410952 135083756 1 LiNO2C9H10 ABC2D9E10 -86.49 9.42 -7.79 0.38 0
410953 135083757 1 NOH11C12 ABC11D12 0.37 7.65 -9.88 -0.74 0
410954 135083758 1 OC13H18 AB13C18 -26.73 3.35 -9.81 0.7 0
410955 135083759 1 BKF3C8H11 ABC3D8E11 -316.82 11.27 -8.76 0.21 -1
410956 135083760 1 BF3C8H11 AB3C8D11 -218.87 10.6 0.0 0.0 0
410957 135083761 1 BrNOH10C14 ABCD10E14 41.97 0.96 -9.9 -1.38 0
410958 135083762 1 NO3C10H15 AB3C10D15 -123.19 1.93 -9.68 -0.44 0
410959 135083763 2 NOC4H7 ABC4D7 -58.38 0.94 -9.57 -0.54 1
410960 135083764 1 N2O2C8H15 A2B2C8D15 -46.85 2.9 0.0 0.0 0
410961 135083765 1 SN2O4C7H12 AB2C4D7E12 -127.79 5.83 -9.95 -0.83 1
410962 135083766 1 SN2O4C7H13 AB2C4D7E13 -115.63 7.0 0.0 0.0 0
410963 135083767 2 OC5H7 AB5C7 -61.49 3.43 -9.88 -0.44 0
410964 135083768 2 NOC6H6 ABC6D6 -9.11 3.58 -9.07 -0.61 0
410965 135083769 2 OC7H7 AB7C7 -13.53 1.44 -9.49 -0.09 0
410966 135083770 2 OC8H11 AB8C11 -56.34 3.21 -9.0 -0.07 0
410967 135083771 1 FeOPC14H20 ABCD14E20 1.09 3.79 0.0 0.0 0
410968 135083772 1 NO3C12H19 AB3C12D19 -142.42 2.0 -10.49 -0.45 0