List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
141338 52862833 1 ClN2O2F3H12C17 AB2C2D3E12F17 -192.85 2.37 -9.68 -0.78 0
141339 52863090 1 O2N4C13H16 A2B4C13D16 -5.41 4.36 -10.34 -1.09 0
141340 52863160 1 BrSN3O3H16C18 ABC3D3E16F18 -88.34 1.82 -9.26 -1.19 0
141341 52863161 1 ClSO2N4H19C20 ABC2D4E19F20 -6.11 5.16 -9.06 -1.08 0
141342 52863162 1 SO2N6H14C16 AB2C6D14E16 48.67 8.15 -9.56 -1.52 0
141343 52863616 1 ON4C12H14 AB4C12D14 24.3 5.79 -9.82 -0.1 0
141344 52863703 1 N3O5H25C26 A3B5C25D26 -132.45 7.78 -8.74 -1.02 0
141345 52864248 1 BrClON5H13C14 ABCD5E13F14 39.0 1.56 -9.15 -0.74 1
141346 52864309 1 ClNO2C21H27 ABC2D21E27 -56.06 3.09 0.0 0.0 0
141347 52864310 1 ClNO2C21H26 ABC2D21E26 -65.47 4.96 -8.92 -0.04 0
141348 52864407 1 NO2C17H25 AB2C17D25 -78.99 1.03 -8.61 0.43 -1
141349 52864768 1 FO4N5C19H19 AB4C5D19E19 -94.39 1.63 0.0 0.0 0
141350 52864962 1 SO3N4C18H20 AB3C4D18E20 -13.59 2.45 -10.14 -1.06 0
141351 52864969 1 SO3N5H17C18 AB3C5D17E18 30.72 3.5 -10.46 -1.52 0
141352 52865067 1 SF3N3O3C16H16 AB3C3D3E16F16 -228.1 5.11 -9.36 -1.16 0
141353 52865333 1 OF2N3C13H13 AB2C3D13E13 -84.55 6.72 -8.94 -1.05 0
141354 52865389 1 Cl2N3O3H17C20 A2B3C3D17E20 -39.08 4.12 -9.26 -1.08 0
141355 52865529 1 ClSO3N5C18H18 ABC3D5E18F18 12.58 8.02 -9.53 -1.03 0
141356 52865749 1 O3N4C16H22 A3B4C16D22 -63.56 7.81 -8.84 -0.68 0
141357 52865750 1 O2N4C17H24 A2B4C17D24 -35.38 5.83 -9.04 -0.8 0
141358 52866781 1 BrSN2O2C18H19 ABC2D2E18F19 -51.26 5.15 -9.06 -0.66 0
141359 52866782 1 N2O4C19H22 A2B4C19D22 -127.69 3.79 -8.93 -0.44 0
141360 52866783 1 N3O5C20H23 A3B5C20D23 -164.05 2.71 -8.94 -0.53 0
141361 52866784 1 N3O3H17C18 A3B3C17D18 -34.76 7.47 -9.14 -0.64 0
141362 52866785 2 NOC9H10 ABC9D10 -65.04 3.93 -8.91 -0.25 0