List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225713 87225386 1 NaO2C11H22 AB2C11D22 -112.03 4.66 0.0 0.0 0
225714 87225387 1 NaO2C11H21 AB2C11D21 -81.34 33.71 -6.68 -2.07 0
225715 87225388 1 BrNO4C13H14 ABC4D13E14 -102.12 4.84 -9.82 -1.17 0
225716 87225389 1 SO6N7H25C26 AB6C7D25E26 -146.08 10.07 -8.94 -1.94 0
225717 87225390 1 SN6O10C27H28 AB6C10D27E28 -324.59 9.18 -8.84 -1.86 0
225718 87225391 1 BrCl2N2O2F3H16C21 AB2C2D2E3F16G21 -152.77 5.39 -9.82 -1.1 0
225719 87225392 1 SP2N6O11C25H28 AB2C6D11E25F28 -479.58 12.94 -9.14 -2.02 0
225720 87225393 1 ZnS2C3H4 AB2C3D4 49.72 2.71 -8.32 -1.42 0
225721 87225394 1 ZnS2C3H4 AB2C3D4 57.5 0.19 -8.35 -1.55 0
225722 87225395 1 S3O7C32H36 A3B7C32D36 -255.65 3.51 -9.13 -0.49 0
225723 87225396 1 P2N7O10C30H37 A2B7C10D30E37 -466.82 7.36 -8.71 -1.5 0
225724 87225397 1 ClSO3N5H20C21 ABC3D5E20F21 -48.52 9.99 -8.4 -1.41 0
225725 87225398 1 SO3N5H19C21 AB3C5D19E21 -13.27 9.59 -8.26 -1.36 0
225726 87225399 1 BrCl2N2O2F3H20C23 AB2C2D2E3F20G23 -152.45 3.93 -9.57 -1.22 0
225728 87225401 1 SO4N6H28C30 AB4C6D28E30 -47.17 7.07 -8.11 -1.66 0
225729 87225402 1 BrON9C13H16 ABC9D13E16 87.74 2.38 -9.02 -1.44 0
225730 87225403 1 O2C7H14 A2B7C14 -80.62 1.85 -10.19 1.61 0
225731 87225404 1 O2C7H14 A2B7C14 -86.46 1.87 -10.64 1.59 0
225732 87225405 1 ClSN6O8C31H39 ABC6D8E31F39 -275.64 9.38 -8.72 -1.68 0
225733 87225406 1 SO6H8C13F18 AB6C8D13E18 -1152.84 1.91 -12.01 -1.8 0
225734 87225407 1 SN5O5H25C29 AB5C5D25E29 -86.48 6.27 -8.41 -1.51 0
225735 87225408 1 SN6O10C29H34 AB6C10D29E34 -342.16 10.97 -8.37 -1.48 0
225736 87225409 1 N2O2C5H8 A2B2C5D8 -38.58 3.21 -9.86 -0.54 0
225737 87225410 1 SN6O7H22C24 AB6C7D22E24 -190.88 7.74 -8.75 -1.83 0
225738 87225411 1 SO5N6C24H24 AB5C6D24E24 -106.12 7.32 -8.53 -1.62 0