List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12973 219403 1 N2O2C9H10 A2B2C9D10 -26.28 3.99 -8.76 -0.48 0
12974 219444 2 OH6C7 AB6C7 -38.06 3.43 -9.25 -0.67 0
12975 219445 1 ClBr2C27H45 AB2C27D45 -96.62 5.97 -9.61 -0.39 0
12976 219451 1 ClNOH10C14 ABCD10E14 31.57 3.97 -9.78 -1.22 0
12977 219456 1 O2C21H44 A2B21C44 -186.79 4.02 -10.26 2.6 0
12978 219458 2 NC5H10 AB5C10 -17.78 3.22 -8.42 2.74 0
12979 219459 1 O3C14H18 A3B14C18 -127.52 2.44 -9.51 0.12 0
12980 219460 1 O4C9H18 A4B9C18 -196.98 1.87 -10.01 0.77 0
12981 219461 2 SC2H4 AB2C4 -10.52 3.56 -8.3 -0.98 0
12982 219462 1 O3C16H34 A3B16C34 -204.24 2.64 -10.07 1.68 0
12983 219463 2 O2C5H8 A2B5C8 -202.95 3.61 -10.95 0.33 0
12984 219467 6 OC3H4 AB3C4 -268.1 1.59 -9.66 0.1 0
12985 219498 1 OC8H16 AB8C16 -79.06 2.98 -9.82 0.87 0
12986 219500 1 OC10H20 AB10C20 -81.91 3.14 -9.37 0.79 0
12987 219726 1 O8H22C27 A8B22C27 -150.02 8.56 -10.24 -0.94 0
12988 219727 2 O3C4H7 A3B4C7 -257.48 2.52 -10.37 0.67 0
12989 219728 1 O5C9H14 A5B9C14 -112.9 2.6 -10.34 0.46 0
12990 219733 1 BrN4H7C10 AB4C7D10 106.7 4.48 -9.54 -1.12 0
12991 219740 1 N4C5H6 A4B5C6 73.86 5.81 -9.48 -0.14 0
12992 219741 1 ON4C7H8 AB4C7D8 24.29 5.25 -9.78 -0.46 0
12993 219852 1 ON4C6H8 AB4C6D8 25.35 4.71 -9.5 -0.26 0
12994 219853 1 O3N4C10H12 A3B4C10D12 -67.59 8.57 -9.66 -0.28 0
12995 219854 1 N5C6H7 A5B6C7 73.75 8.05 -9.05 -0.67 0
12996 219855 1 SN4C7H8 AB4C7D8 71.63 1.69 -9.21 -0.9 0
12997 219875 2 N3C5H8 A3B5C8 76.4 2.55 -8.32 -0.02 0