List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9930 94993 1 O2Cl3C6H11 A2B3C6D11 -129.67 1.43 -10.58 0.28 0
9931 95000 2 NC11H13 AB11C13 59.26 4.08 -8.54 0.09 0
9932 95017 1 AsFNH5O5C6 ABCD5E5F6 -125.95 5.0 -10.81 -1.6 0
9933 95021 1 ClN5C15H20 AB5C15D20 110.61 4.02 -9.24 -0.14 0
9934 95044 1 Cl2S2N3H11C14 A2B2C3D11E14 70.62 3.93 -8.95 -1.16 0
9935 95056 1 NOC12H15 ABC12D15 -14.6 1.49 -8.75 0.04 0
9936 95062 1 BrO3H5C8 AB3C5D8 -63.11 3.3 -9.35 -1.23 0
9937 95070 1 NO3C20H39 AB3C20D39 -215.85 6.38 -10.36 0.2 0
9938 95071 1 SO6C16H18 AB6C16D18 -205.31 7.16 -9.58 -0.47 0
9939 95073 4 OH2C3 AB2C3 -131.12 4.62 -9.65 -1.29 0
9940 95074 1 NO2C12H17 AB2C12D17 -96.57 2.37 -10.1 0.07 0
9941 95089 2 O2C14H23 A2B14C23 -233.72 2.26 -10.43 -0.98 0
9942 95151 4 OC7H13 AB7C13 -265.1 2.02 -10.77 -0.91 0
9943 95181 1 O3C7H10 A3B7C10 -132.7 3.96 -10.04 -0.28 0
9944 95182 1 SO8C24H42 AB8C24D42 -425.03 3.17 -9.31 -0.42 0
9945 95184 1 OC10H12 AB10C12 10.31 3.33 -9.78 0.65 0
9946 95188 1 ON5C6H7 AB5C6D7 10.32 4.66 -9.23 -0.41 0
9947 95199 1 NO2H13C22 AB2C13D22 29.39 1.32 -9.1 -1.16 0
9948 95201 1 OC5H6N6 AB5C6D6 22.72 5.03 -9.14 -0.48 0
9949 95203 1 NSH13C18 ABC13D18 84.27 2.97 -7.58 -0.21 0
9950 95244 1 ON2C17H20 AB2C17D20 -12.0 3.03 -9.33 0.18 0
9951 95253 1 ON2C14H14 AB2C14D14 4.34 3.57 -9.49 -0.02 0
9952 95257 2 NC2O2H4 AB2C2D4 -181.67 0.15 -10.82 0.29 0
9953 95291 1 N2O3C6H6 A2B3C6D6 11.66 2.39 -9.93 -1.87 0
9954 95314 2 BrC3H5 AB3C5 -25.42 3.55 -10.19 -0.41 0
9955 95336 1 OH18C20 AB18C20 31.6 3.3 -9.37 -0.19 0
9956 95343 1 ClOH11C14 ABC11D14 6.88 4.85 -9.71 -0.77 0
9957 95362 1 O2C5H12 A2B5C12 -121.27 1.39 -10.05 2.46 0
9958 95366 1 Br2C5H10 A2B5C10 -29.35 0.15 -10.54 -0.88 0
9959 95408 1 O5C21H42 A5B21C42 -309.38 2.28 -10.22 0.36 0
9960 95410 1 OC8H16 AB8C16 -50.31 2.8 -9.99 2.3 0
9961 95426 1 NCl2O4C14H17 AB2C4D14E17 -182.8 1.27 -9.32 -0.69 0
9962 95438 2 NOC6H7 ABC6D7 -60.16 6.96 -8.79 -0.32 0
9963 95455 1 BrOC8H9 ABC8D9 -30.6 2.55 -9.7 -0.24 0
9964 95494 1 OC13H16 AB13C16 -19.61 3.16 -9.45 -0.64 0
9965 95500 1 O3C8H16 A3B8C16 -155.63 0.57 -9.95 2.05 0
9966 95546 1 O3H12C14 A3B12C14 -82.8 5.36 -9.57 -0.7 0
9967 95554 2 OC5H10 AB5C10 -131.82 2.24 -10.67 0.96 0
9968 95576 1 BrO2C4H7 AB2C4D7 -95.21 2.0 -10.8 -0.9 0
9969 95601 1 OC14H22 AB14C22 -75.65 3.68 -8.99 0.71 0
9970 95652 1 O3C4H6 A3B4C6 -134.16 3.08 -11.04 0.46 0
9971 95657 1 NO4C11H13 AB4C11D13 -156.31 5.19 -9.93 -0.43 0
9972 95660 2 O2H5C6 A2B5C6 -122.71 7.7 -9.76 -1.88 0
9973 95661 1 N2O5C18H22 A2B5C18D22 -194.26 6.46 -8.42 0.06 0
9974 95672 1 NOC10H11 ABC10D11 -26.47 4.55 -9.72 -0.08 0
9975 95676 1 ClO2C9H9 AB2C9D9 -82.61 4.98 -9.76 -0.36 0
9976 95697 1 O5C13H16 A5B13C16 -203.49 3.27 -8.92 0.25 0
9977 95736 1 FNO3C4H6 ABC3D4E6 -178.8 4.95 -10.61 -0.16 0
9978 95746 1 NSO2H9C13 ABC2D9E13 -19.16 1.5 -9.12 -0.97 0
9979 95786 1 O3H12C14 A3B12C14 -52.19 3.35 -8.98 -1.9 0
9980 95789 1 NO2C8H17 AB2C8D17 -123.25 2.52 -9.98 0.83 0
9981 95805 1 ON5C7H9 AB5C7D9 25.07 6.0 -8.76 -0.47 0
9982 95838 2 NH6C9 AB6C9 83.56 0.79 -7.89 -0.63 0
9983 95850 2 ClOSH4C6 ABCD4E6 -43.72 3.58 -9.56 -1.29 0
9984 95851 2 NOC4H7 ABC4D7 -100.49 0.03 -9.28 0.75 0
9985 95852 1 OH14C16 AB14C16 20.49 3.93 -9.22 -0.76 0
9986 95853 1 NO2C9H15 AB2C9D15 -123.37 4.7 -10.7 -0.03 0
9987 95857 1 NO2C11H19 AB2C11D19 -131.6 4.85 -10.69 -0.02 0
9988 95884 1 NO4H9C13 AB4C9D13 -29.32 3.98 -9.7 -2.04 0
9989 95945 2 NOC4H5 ABC4D5 0.93 6.47 -8.94 -1.08 0
9990 95947 1 C3N3O3H5 A3B3C3D5 -93.31 3.52 -10.57 -1.18 0
9991 95966 3 NOC7H9 ABC7D9 -31.22 1.98 -10.06 -1.05 0
9992 95968 2 NOC7H7 ABC7D7 -16.62 2.09 -9.58 -0.18 0
9993 95982 1 O2C13H24 A2B13C24 -126.66 2.8 -9.23 1.46 0
9994 95992 1 FO2H7C8 AB2C7D8 -114.97 2.13 -9.4 -1.1 0
9995 95998 1 NOC36H71 ABC36D71 -188.92 4.01 -9.44 1.24 0
9996 96028 1 NSH7C9 ABC7D9 48.91 3.22 -8.49 -0.94 0
9997 96029 1 O2N3H5C8 A2B3C5D8 62.21 5.09 -10.53 -2.05 0
9998 96030 1 O2N3H7C8 A2B3C7D8 -50.36 8.11 -8.55 -0.83 0
9999 96073 1 ClN2O3H9C13 AB2C3D9E13 -0.66 3.31 -9.19 -1.87 0
10000 96075 1 Cl2N3H5C6 A2B3C5D6 69.97 2.17 -10.41 -1.31 0
10001 96082 1 SC12H26 AB12C26 -64.83 1.99 -8.43 0.92 0
10002 96093 1 NOF2H7C8 ABC2D7E8 -120.07 3.43 -9.15 -0.44 0
10003 96095 1 FNOH10C13 ABCD10E13 -39.24 2.96 -8.96 -0.76 0
10004 96107 1 BrO2C10H11 AB2C10D11 -71.28 3.61 -9.33 -0.35 0