List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7955 74526 1 O7C21H38 A7B21C38 -379.61 3.55 -10.57 0.28 0
7956 74527 1 NO4C18H37 AB4C18D37 -237.73 1.39 -8.98 0.72 0
7957 74531 1 SC7H10 AB7C10 -1.36 0.77 -8.65 0.32 0
7958 74532 1 Cl2Na2O6H14C23 A2B2C6D14E23 -284.15 10.91 -8.43 -1.1 0
7959 74533 1 Cl2O6H16C23 A2B6C16D23 -191.38 11.01 -10.06 -2.1 0
7960 74537 1 ON2C7H12 AB2C7D12 -17.57 3.18 -9.85 0.64 0
7961 74538 1 VO4C12H30 AB4C12D30 -252.74 5.9 0.0 0.0 0
7962 74540 1 N2O2C3H6 A2B2C3D6 9.09 4.39 -8.89 -0.96 0
7963 74542 1 NaSO5C6H9 ABC5D6E9 -263.82 4.29 -9.76 0.43 0
7964 74543 1 SO5C6H10 AB5C6D10 -207.17 4.44 -10.98 -0.57 0
7965 74544 1 PO4C6H15 AB4C6D15 -266.97 3.38 -11.05 0.87 0
7966 74545 1 ON3C9H11 AB3C9D11 12.18 5.12 -8.26 -0.17 0
7967 74546 6 CF2 AB2 -592.43 0.39 -13.62 -0.38 0
7968 74547 1 ClFOH8C13 ABCD8E13 -38.55 3.44 -9.89 -0.88 0
7969 74548 1 OC22H38 AB22C38 -103.8 1.04 -8.57 0.31 0
7970 74549 1 IC5H11 AB5C11 -14.98 2.52 -9.53 -0.61 0
7971 74550 1 PO3C16H35 AB3C16D35 -239.31 4.9 -10.67 1.07 0
7972 74551 1 NC13H17 AB13C17 1.11 1.0 -7.77 0.32 0
7973 74552 1 SC7H16 AB7C16 -42.5 2.24 -8.82 0.73 0
7974 74553 1 SO2C15H16 AB2C15D16 -56.95 6.88 -9.34 -0.31 0
7975 74555 1 OH8C10 AB8C10 36.94 4.28 -9.7 -0.62 0
7976 74556 1 OC10H14 AB10C14 -32.62 1.46 -9.4 0.36 0
7977 74557 2 O2C6H7 A2B6C7 -159.14 4.11 -10.68 -1.41 0
7978 74558 1 OC14H22 AB14C22 -52.77 1.84 -8.77 0.34 0
7979 74560 1 O4C11H14 A4B11C14 -134.1 5.99 -8.34 -0.37 0