List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149378 53789050 1 ClSO3H7C8 ABC3D7E8 -72.66 1.7 -8.99 -0.41 0
149379 53789051 1 NOSiC6H14 ABCD6E14 14.64 2.77 0.0 0.0 0
149380 53789052 1 NP2O6C46H61 AB2C6D46E61 -249.92 3.21 -8.58 0.04 0
149381 53789053 2 O3C4H7 A3B4C7 -167.31 7.96 -10.46 -1.43 0
149383 53789055 1 N2O5C16H20 A2B5C16D20 -197.76 3.09 -9.59 -0.04 0
149384 53789056 2 NH6C7 AB6C7 95.54 3.75 -8.94 -1.03 0
149385 53789057 1 N4O6C23H28 A4B6C23D28 -110.64 5.43 -8.94 -1.75 0
149386 53789058 1 PC5O6H9 AB5C6D9 -312.53 0.53 -10.47 -0.06 0
149387 53789059 2 NO4C16H20 AB4C16D20 -265.55 2.26 -8.79 -0.79 0
149388 53789060 1 NSO3C13H17 ABC3D13E17 -98.76 9.56 -9.4 -0.96 0
149389 53789061 1 NSO2H11C12 ABC2D11E12 -30.07 4.19 -9.4 -1.19 0
149390 53789062 1 O2N4C19H24 A2B4C19D24 -39.47 4.88 -8.39 -0.14 0
149391 53789063 1 NO2Br3H10C15 AB2C3D10E15 -29.92 5.0 -8.97 -1.06 0
149392 53789064 1 N3O6C11H13 A3B6C11D13 -91.36 3.18 -9.33 -1.42 0
149393 53789065 1 FNC27H32 ABC27D32 -8.8 5.22 -9.35 -0.74 0
149394 53789066 1 N3C8H9 A3B8C9 52.91 6.74 -9.02 -0.43 0
149395 53789067 1 S2C18O23H32 A2B18C23D32 -978.67 5.93 -10.54 -1.97 0
149396 53789068 1 FO7C16H19 AB7C16D19 -288.75 6.55 -9.42 -0.69 0
149397 53789069 1 O4C15H30 A4B15C30 -248.66 2.53 -10.43 0.43 0
149398 53789070 1 BrNO3C18H18 ABC3D18E18 -77.1 4.0 -9.51 -0.7 0
149399 53789071 1 OF2N2C8H18 AB2C2D8E18 -174.84 1.5 -9.69 1.72 0
149400 53789073 1 SN2O2C21H32 AB2C2D21E32 -86.01 5.21 -9.41 -0.45 0
149401 53789074 1 ClSN3O4C25H30 ABC3D4E25F30 -131.0 9.81 -9.53 -0.82 0
149402 53789075 2 PO6C68H109 AB6C68D109 -611.16 9.96 -8.14 -1.4 0
149403 53789076 1 ON4C14H20 AB4C14D20 26.83 4.42 -7.41 -0.51 0