List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145364 53510378 1 OS2N3H15C17 AB2C3D15E17 51.35 6.23 -9.08 -0.38 0
145365 53510618 1 BrFO2N3C17H23 ABC2D3E17F23 -124.43 2.71 -8.73 -1.07 0
145366 53510619 1 BrNO3C12H16 ABC3D12E16 -117.84 3.9 -9.02 -0.15 0
145367 53510620 1 N2O2C19H22 A2B2C19D22 -50.46 3.68 -8.36 -0.36 0
145368 53510951 1 N3O3C16H21 A3B3C16D21 -86.25 4.73 -8.86 -0.57 0
145369 53511118 1 SO2N3C16H19 AB2C3D16E19 -37.76 1.74 -8.59 -0.46 0
145370 53511291 1 SN2O4C15H16 AB2C4D15E16 -102.07 5.0 -9.2 -0.63 0
145371 53512606 1 SO2N3H17C18 AB2C3D17E18 0.79 5.68 -8.68 -1.43 0
145372 53512607 2 NO2C9H11 AB2C9D11 -133.33 3.12 -8.58 0.25 0
145373 53512608 1 SO2N3C15H19 AB2C3D15E19 -47.09 4.14 -9.16 -0.57 0
145374 53512609 2 ON2C9H9 AB2C9D9 13.05 5.74 -8.94 -0.75 0
145375 53512754 1 O2N3C15H23 A2B3C15D23 -61.29 3.34 -8.23 0.11 0
145376 53513193 1 N3O3C14H21 A3B3C14D21 -116.28 3.66 -9.4 -1.44 0
145377 53513194 1 O3N5C15H21 A3B5C15D21 -112.13 1.36 -8.2 0.08 0
145378 53513195 1 O3N5C15H15 A3B5C15D15 -61.08 11.17 -8.99 -0.98 0
145379 53513196 1 N3O3H17C18 A3B3C17D18 -6.51 1.5 -9.66 -1.07 0
145380 53513197 1 ClO2S2N3H14C16 AB2C2D3E14F16 -27.57 5.0 -9.15 -1.53 0
145381 53513737 1 SO2N3C18H25 AB2C3D18E25 -73.12 2.27 -8.6 -0.09 0
145382 53513841 1 NS2O3C18H21 AB2C3D18E21 -86.46 6.04 -8.5 -0.32 0
145383 53513984 1 ON3C16H21 AB3C16D21 -9.88 5.1 -8.78 -0.31 0
145384 53515090 1 SN2O3F4H14C17 AB2C3D4E14F17 -277.69 5.03 -9.51 -1.18 0
145385 53515191 1 OSN3C18H29 ABC3D18E29 -41.74 2.96 -8.38 -0.02 0
145386 53515192 1 N2O4C17H22 A2B4C17D22 -146.3 1.54 -8.78 -0.01 0
145387 53515366 1 ClFNOSH15C19 ABCDEF15G19 -23.35 3.28 -9.12 -0.37 0
145388 53515367 1 ON5H15C17 AB5C15D17 44.79 3.19 -8.82 -0.84 0