List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5080 12559 1 NO15C55H103 AB15C55D103 -767.4 2.65 -7.77 -0.06 0
5081 12560 1 NO13C37H67 AB13C37D67 -669.76 3.84 -9.0 0.32 0
5082 12561 1 NC9H13 AB9C13 4.51 1.86 -8.3 0.51 0
5083 12562 2 NH3O3C4 AB3C3D4 -49.82 5.77 -10.65 -1.64 0
5084 12563 1 H12C13 A12B13 37.93 0.61 -9.21 0.24 0
5085 12564 1 H12C13 A12B13 36.97 0.7 -9.03 -0.01 0
5086 12565 1 O3C13H16 A3B13C16 -94.78 2.3 -7.97 -0.16 0
5087 12568 1 O4H8C9 A4B8C9 -74.94 1.78 -10.24 -0.98 0
5088 12569 2 OSH5C7 ABC5D7 -18.95 0.17 -9.38 -1.49 0
5089 12571 1 O2C7H14 A2B7C14 -119.62 1.64 -10.66 0.9 0
5090 12572 1 O3N4C10H16 A3B4C10D16 -80.51 4.43 -9.29 -0.05 0
5091 12573 1 PCl2H5C6 AB2C5D6 -30.17 2.84 -9.98 -0.58 0
5092 12576 1 N2O3H6C7 A2B3C6D7 -22.61 3.21 -10.9 -1.69 0
5093 12577 1 NH3C5O5 AB3C5D5 -79.27 2.37 -11.32 -2.28 0
5094 12578 1 OC11H14 AB11C14 -37.56 3.88 -9.67 -0.37 0
5095 12581 1 NC9H9 AB9C9 42.4 3.66 -9.72 0.06 0
5096 12582 1 OC8H14 AB8C14 -44.03 3.79 -9.94 -0.21 0
5097 12584 1 O2C3H4N4 A2B3C4D4 -66.63 5.85 -10.85 -0.75 0
5098 12585 5 CH2 AB2 -7.9 0.12 -9.51 1.47 0
5099 12586 1 O2C3H6 A2B3C6 -82.75 1.58 -9.91 1.43 0
5100 12587 2 OC3H6 AB3C6 -114.63 4.8 -11.03 0.65 0
5101 12588 2 OC11H22 AB11C22 -190.13 1.73 -10.63 0.91 0
5102 12591 1 O2C19H38 A2B19C38 -183.07 2.23 -10.79 0.56 0
5103 12592 2 C12H25 A12B25 -118.09 0.09 -10.42 4.02 0
5104 12594 1 SO5C19H28 AB5C19D28 -233.15 1.51 -9.5 -0.88 0