List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6760 69893 1 SiC13H14 AB13C14 25.29 0.5 -9.3 0.04 0
6761 69894 2 O2H4C5 A2B4C5 -121.76 4.02 -8.88 -1.2 0
6762 69895 2 OC6H8 AB6C8 -79.52 2.68 -9.67 0.14 0
6763 69897 1 N2O5C7H8 A2B5C7D8 -199.28 5.72 -10.48 -1.65 0
6764 69898 1 NPCl2H4O4C6 ABC2D4E4F6 -139.13 4.96 -10.58 -1.68 0
6765 69899 1 FO2N3C8H8 AB2C3D8E8 -53.65 0.95 -9.31 -0.98 0
6766 69901 1 Cl3O3H7C9 A3B3C7D9 -131.15 5.08 -10.07 -1.27 0
6767 69903 1 NO3C11H13 AB3C11D13 -116.38 4.37 -10.21 -1.13 0
6768 69904 3 OC4H4 AB4C4 -102.24 0.26 -10.56 -1.15 0
6769 69906 2 H7C8 A7B8 25.13 0.0 -8.44 -0.08 0
6770 69911 1 OH12C16 AB12C16 19.82 3.41 -8.6 -1.24 0
6771 69912 1 ClFNOH9C13 ABCDE9F13 -44.85 1.08 -8.67 -0.77 0
6772 69917 1 ON3C13H13 AB3C13D13 3.15 4.3 -7.96 -0.21 0
6773 69918 1 OC16H16 AB16C16 -6.42 3.66 -9.46 -0.51 0
6774 69951 1 O2C7H14 A2B7C14 -116.67 1.84 -10.67 0.93 0
6775 69960 1 ClSC3O3H7 ABC3D3E7 -137.99 3.74 -11.77 -1.8 0
6776 69979 1 Br2H6C7 A2B6C7 21.09 2.11 -9.72 -0.86 0
6777 69984 1 NNaO2H4C6 ABC2D4E6 -42.65 4.54 -8.38 -0.43 0
6778 69986 1 NO3H5C6 AB3C5D6 -60.55 6.74 -10.21 -1.64 0
6779 69987 1 ClC9H11 AB9C11 -9.65 2.12 -9.06 -0.03 0
6780 69988 1 O3C7H8 A3B7C8 -102.8 1.93 -8.44 -0.07 0
6781 69989 1 ClC9H11 AB9C11 -10.38 2.45 -9.15 0.04 0
6782 69993 1 ClOC8H9 ABC8D9 -31.61 2.97 -8.92 -0.05 0
6783 69995 1 OC10H14 AB10C14 -53.54 3.39 -9.58 0.2 0
6784 69999 1 SH8C10 AB8C10 51.49 0.49 -9.04 -0.47 0