List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21798 590564 1 NSeO2C19H19 ABC2D19E19 -34.32 2.37 -8.4 -1.33 0
21799 590565 3 C5H8 A5B8 2.3 0.96 -9.48 1.45 0
21800 590655 1 NO2C11H13 AB2C11D13 -34.55 5.54 -8.53 -0.02 0
21801 590657 1 NOC17H21 ABC17D21 -8.63 2.33 -8.87 0.19 0
21802 590910 1 OC12H20 AB12C20 -88.61 2.18 -10.02 2.81 0
21803 591025 1 NO3H15C21 AB3C15D21 -31.98 3.05 -8.61 -0.93 0
21804 591038 3 FOH3C5 ABC3D5 -222.4 6.76 -10.57 -1.36 0
21805 591079 1 O3N5H13C14 A3B5C13D14 -36.17 3.06 -9.03 -0.48 0
21806 591080 2 N2O3H5C7 A2B3C5D7 6.22 8.5 -9.15 -1.97 0
21807 591102 1 O4N5C16H25 A4B5C16D25 -146.5 1.44 -9.01 -0.46 0
21808 591372 1 NO4C13H17 AB4C13D17 -91.97 4.88 -10.86 -1.88 0
21809 591400 1 CoOC15H21 ABC15D21 -0.14 15.91 -10.46 -5.95 -9
21810 591403 1 OSN2H12C15 ABC2D12E15 27.04 3.02 -9.22 -0.9 0
21811 591409 2 NO3H7C8 AB3C7D8 -119.61 5.94 -9.48 -1.86 0
21812 591464 2 N3O3H10C15 A3B3C10D15 55.75 7.01 -9.14 -1.96 0
21813 591481 1 O2C17H26 A2B17C26 -114.88 1.64 -9.51 0.25 0
21814 591493 1 NO4C15H21 AB4C15D21 -103.83 5.32 -10.82 -1.86 0
21815 591518 1 N2O3C21H24 A2B3C21D24 -95.12 3.08 -8.38 -0.02 0
21816 591536 2 ClNC2H2 ABC2D2 23.96 5.43 -9.18 0.04 0
21817 591541 2 ClH7C9 AB7C9 65.2 0.68 -9.22 0.2 0
21818 591594 1 O3C11H14 A3B11C14 -114.99 7.68 -10.01 -0.42 0
21819 591695 1 NO4C11H13 AB4C11D13 -83.55 5.14 -10.81 -1.86 0
21820 591696 2 NO4H9C12 AB4C9D12 -55.15 7.13 -10.22 -2.04 0
21821 591698 1 OSN2H18C22 ABC2D18E22 54.47 4.35 -8.99 -0.62 0
21822 591702 1 OCl2N5H11C13 AB2C5D11E13 9.73 3.41 -9.08 -0.85 0