List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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