List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8415 77540 1 NO3C9H11 AB3C9D11 -100.92 4.26 -8.9 0.16 0
8416 77543 1 O3C11H22 A3B11C22 -168.26 1.59 -9.89 0.64 0
8417 77544 1 O3C5H10 A3B5C10 -137.61 1.8 -10.01 0.55 0
8418 77560 1 SN2C9H12 AB2C9D12 38.26 2.65 -8.9 -0.19 0
8419 77565 1 SBr4C4 AB4C4 57.76 1.21 -9.67 -1.35 0
8420 77571 1 BrNC7H8 ABC7D8 25.08 2.71 -9.51 -0.18 0
8421 77577 2 NO2C3H6 AB2C3D6 -46.62 0.16 -10.99 -1.05 0
8422 77615 1 SC8H10 AB8C10 4.75 1.5 -8.51 0.12 0
8423 77616 1 BrNOH6C7 ABCD6E7 -19.46 4.09 -9.98 -0.72 0
8424 77643 2 OC5H7 AB5C7 -86.78 3.38 -8.66 0.14 0
8425 77648 1 OC10H14 AB10C14 -41.44 1.73 -8.85 0.5 0
8426 77649 2 NO3H10C18 AB3C10D18 -79.05 5.58 -9.36 -1.85 0
8427 77652 2 SC7H7 AB7C7 30.68 2.28 -8.8 -1.14 0
8428 77654 1 BrN2O3C15H15 AB2C3D15E15 -76.91 3.79 -8.82 -0.81 0
8429 77655 1 BrN2O3C17H19 AB2C3D17E19 -91.12 5.16 -8.64 -0.82 0
8430 77656 2 NO2C6H11 AB2C6D11 -184.54 1.06 -8.6 0.7 0
8431 77659 1 SiC7H16 AB7C16 -51.57 0.21 -9.15 1.72 0
8432 77662 1 NO2C10H13 AB2C10D13 -73.54 2.77 -9.14 0.24 0
8433 77664 1 O3C7H16 A3B7C16 -151.17 1.35 -9.66 1.74 0
8434 77665 1 OH14C15 AB14C15 -1.28 3.73 -9.35 -0.62 0
8435 77671 1 SCl2O3H4C7 AB2C3D4E7 -101.96 5.37 -11.4 -2.0 0
8436 77672 1 ClO3H5C12 AB3C5D12 -78.24 7.05 -10.08 -2.17 0
8437 77673 1 NOH9C10 ABC9D10 -20.68 5.22 -8.99 -0.76 0
8438 77679 1 PO4Cl15C18 AB4C15D18 -216.6 1.53 -9.82 -1.71 0
8440 77683 1 BrO3H7C8 AB3C7D8 -107.78 1.37 -9.45 -1.07 0