List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
221032 85256545 2 ON2C6H15 AB2C6D15 -117.1 2.2 -9.2 2.34 0
221034 85256549 1 ClN2O5C9H13 AB2C5D9E13 -227.99 4.63 -10.41 -0.55 0
221035 85256550 1 SnO2C8H16 AB2C8D16 -78.76 2.66 -9.86 0.18 0
221036 85256582 1 O3C16H24 A3B16C24 -136.95 4.01 -9.67 0.66 0
221037 85256583 1 OC19H20 AB19C20 13.79 3.19 -9.47 -0.52 0
221038 85256586 2 NC9H10 AB9C10 57.42 3.31 -8.01 0.25 0
221039 85256588 1 S2O3C11H20 A2B3C11D20 -145.73 4.78 -8.72 -0.27 0
221040 85256591 1 BrOSF3C6H8 ABCD3E6F8 -183.77 3.15 -8.86 -0.64 0
221041 85256592 1 BrON2C11H13 ABC2D11E13 -6.31 5.12 -9.13 -0.37 0
221042 85256597 1 NSO3C13H15 ABC3D13E15 -59.1 2.65 -9.75 -0.61 0
221043 85256598 1 NOC18H19 ABC18D19 30.59 1.2 -8.16 0.04 0
221044 85256600 1 N3C17H19 A3B17C19 74.26 3.02 -8.96 0.09 0
221045 85256601 1 NSO2C14H19 ABC2D14E19 -64.9 5.1 -9.41 -0.36 0
221046 85256606 1 ON3C13H15 AB3C13D15 24.51 6.06 -8.39 -0.51 0
221047 85256614 1 O3H14C17 A3B14C17 7.93 2.03 -9.79 -0.38 0
221048 85256618 1 FO2C16H23 AB2C16D23 -136.73 3.87 -9.57 -0.08 0
221049 85256621 1 O3C16H26 A3B16C26 -158.86 4.44 -9.71 0.69 0
221050 85256625 1 ClPO4C10H16 ABC4D10E16 -179.78 5.54 -10.15 0.24 0
221051 85256626 1 ClO4H11C13 AB4C11D13 -164.36 6.44 -9.57 -0.47 0
221052 85256638 1 NF2O2C14H15 AB2C2D14E15 -154.75 3.57 -8.99 0.01 0
221053 85256643 1 NO2C17H17 AB2C17D17 -38.78 4.26 -9.44 -0.48 0
221054 85256666 1 O4C15H24 A4B15C24 -204.34 2.11 -10.08 0.34 0
221055 85256681 1 NOSF3C12H12 ABCD3E12F12 -187.74 5.82 -9.48 -0.68 0
221056 85256684 1 N3O3C14H15 A3B3C14D15 -56.36 6.12 -9.83 -0.26 0
221057 85256685 1 O4N5C10H15 A4B5C10D15 -122.2 4.15 -9.68 -1.35 0