List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
32937 7849643 1 NSO5C20H21 ABC5D20E21 -167.96 6.47 -8.84 -1.09 0
32938 7849656 1 SN2O4C22H24 AB2C4D22E24 -135.84 6.56 -8.95 -1.15 0
32939 7849657 1 NSO5H17C19 ABC5D17E19 -128.01 4.59 -9.25 -0.95 0
32940 7849658 1 SN2O4C22H24 AB2C4D22E24 -140.98 2.18 -8.48 -0.91 0
32941 7849659 1 SO6C18H18 AB6C18D18 -200.01 6.7 -9.48 -0.79 0
32942 7849660 1 NS2O4H19C20 AB2C4D19E20 -102.51 6.41 -9.11 -1.02 0
32943 7849662 1 FSO5H17C18 ABC5D17E18 -213.54 5.1 -10.26 -1.13 0
32944 7849663 1 NO3C24H29 AB3C24D29 -105.16 4.65 -9.06 -0.94 0
32945 7849664 1 FSO5H17C18 ABC5D17E18 -211.73 7.55 -10.33 -1.11 0
32946 7849665 1 SN2O5C19H24 AB2C5D19E24 -192.65 8.73 -10.17 -1.29 0
32947 7849666 1 NO3C15H19 AB3C15D19 -115.44 4.3 -9.66 -0.72 0
32948 7849668 1 SN2O5C19H24 AB2C5D19E24 -195.1 3.76 -10.29 -1.1 0
32949 7849669 1 NO3C16H21 AB3C16D21 -120.47 5.29 -9.65 -0.93 0
32950 7849670 1 NSO5C21H21 ABC5D21E21 -164.47 10.76 -9.06 -0.66 0
32951 7849671 1 NO3C16H21 AB3C16D21 -119.72 4.42 -9.67 -0.73 0
32952 7849672 1 NSO5C21H21 ABC5D21E21 -166.76 4.67 -8.62 -0.94 0
32953 7849673 1 NSO7C20H23 ABC7D20E23 -275.86 3.06 -9.46 -1.02 0
32954 7849674 1 N2O3C16H18 A2B3C16D18 -70.32 2.51 -9.67 -0.93 0
32955 7849675 1 NSO7C20H23 ABC7D20E23 -281.12 5.3 -9.2 -1.25 0
32956 7849676 2 NO2C9H11 AB2C9D11 -143.58 7.26 -9.19 -1.02 0
32957 7849677 1 SO4C18H20 AB4C18D20 -149.52 4.65 -9.03 -0.84 0
32958 7849679 1 SO5C18H20 AB5C18D20 -180.54 5.02 -8.45 -0.92 0
32959 7849681 1 SCl2O4H14C16 AB2C4D14E16 -145.75 4.56 -9.58 -1.02 0
32960 7849685 1 N2O3C18H22 A2B3C18D22 -89.97 6.12 -9.68 -0.96 0
32961 7849706 1 SN2O5C19H20 AB2C5D19E20 -153.47 4.66 -9.03 -1.07 0
32962 7849707 1 FSO4H15C16 ABC4D15E16 -176.98 4.2 -9.79 -0.97 0
32963 7849714 1 SO4C16H16 AB4C16D16 -129.7 4.59 -9.69 -0.87 0
32964 7849722 1 NO4H19C20 AB4C19D20 -117.91 5.72 -9.22 -0.92 0
32965 7849762 1 NSO5C18H25 ABC5D18E25 -214.72 6.53 -9.6 -0.81 0
32966 7849764 1 NSO5C18H25 ABC5D18E25 -215.84 6.41 -9.47 -0.82 0
32967 7849767 1 Cl2N2O3H16C18 A2B2C3D16E18 -78.58 5.94 -9.26 -1.01 0
32968 7849784 1 NO5C21H21 AB5C21D21 -152.49 4.67 -8.36 -0.98 0
32969 7849795 1 NSO5C18H19 ABC5D18E19 -177.07 4.39 -8.86 -1.24 0
32970 7849825 1 NO4C20H21 AB4C20D21 -117.67 7.02 -8.58 -0.94 0
32971 7849871 2 O2H10C11 A2B10C11 -112.97 7.87 -9.14 -1.05 0
32972 7849872 5 OC4H4 AB4C4 -146.02 6.68 -9.26 -0.38 0
32973 7849875 1 NSO5C19H21 ABC5D19E21 -180.3 2.92 -8.8 -1.25 0
32974 7849897 1 ClFNSO5H15C17 ABCDE5F15G17 -220.43 8.66 -9.08 -1.31 0
32975 7849899 1 NSO5C21H25 ABC5D21E25 -186.2 9.7 -8.95 -0.75 0
32976 7849904 1 NO3C16H19 AB3C16D19 -88.21 4.15 -9.55 -0.87 0
32977 7849905 1 NSO7C19H21 ABC7D19E21 -243.79 3.6 -8.17 -1.23 0
32978 7849911 1 NSO5C20H23 ABC5D20E23 -182.12 4.0 -9.4 -1.19 0
32979 7849915 2 NO2C10H10 AB2C10D10 -122.24 6.81 -9.14 -1.04 0
32980 7849919 1 NSO6C19H21 ABC6D19E21 -213.8 6.43 -8.52 -0.91 0
32981 7849921 1 SN2O5H16C18 AB2C5D16E18 -138.1 11.83 -9.33 -1.36 0
32982 7849934 1 NSO5C20H23 ABC5D20E23 -160.98 10.05 -8.93 -0.67 0
32983 7849943 1 FNS2O4H16C19 ABC2D4E16F19 -140.57 6.14 -9.46 -1.16 0
32984 7849944 1 NSO6C21H23 ABC6D21E23 -218.01 4.97 -9.58 -1.03 0
32985 7849959 1 NO3C20H27 AB3C20D27 -134.64 2.84 -9.58 -0.81 0
32986 7849967 1 FSN2O7H15C17 ABC2D7E15F17 -213.27 3.41 -9.9 -1.67 0