List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9038 85496 1 OF4H8C14 AB4C8D14 -191.66 2.06 -10.38 -1.36 0
9039 85535 2 OC13H26 AB13C26 -208.2 1.68 -10.37 0.93 0
9040 85553 1 NO3C6H11 AB3C6D11 -127.29 4.53 -9.79 0.23 0
9041 85554 2 NOC4H5 ABC4D5 -74.59 4.18 -8.69 0.13 0
9042 85555 1 N2O3H10C17 A2B3C10D17 -6.05 3.05 -8.96 -1.93 0
9043 85556 1 ClSiC5H11 ABC5D11 -28.57 2.0 -9.53 0.41 0
9044 85558 1 O4C9H14 A4B9C14 -202.88 6.31 -10.92 -0.08 0
9045 85565 1 ClNO4C12H14 ABC4D12E14 -154.71 5.02 -8.29 -0.18 0
9046 85580 1 NOC9H21 ABC9D21 -75.46 2.16 -9.29 2.25 0
9047 85588 1 FNOH4C7 ABCD4E7 -40.02 3.14 -9.48 -0.71 0
9048 85591 2 NOC4H5 ABC4D5 -1.83 8.6 -8.55 -0.7 0
9049 85621 1 ClNOH4C5 ABCD4E5 -29.93 3.12 -9.52 -0.82 0
9050 85629 1 NO2C12H25 AB2C12D25 -69.71 4.18 -10.6 -0.44 0
9051 85644 1 SnCl2O4C10H14 AB2C4D10E14 -164.55 6.21 -9.6 -1.87 0
9053 85646 2 O4C7H7 A4B7C7 -319.15 0.58 -11.22 -2.22 0
9054 85651 2 OC12H24 AB12C24 -197.77 1.71 -10.55 0.92 0
9055 85652 1 O4C19H36 A4B19C36 -249.66 3.35 -11.06 0.42 0
9056 85656 1 N2O2C9H12 A2B2C9D12 -66.53 4.28 -10.45 0.17 0
9057 85661 1 NC14H31 AB14C31 -56.64 1.49 -8.51 2.94 0
9058 85688 1 O2C23H32 A2B23C32 -107.63 2.27 -8.78 0.26 0
9059 85697 1 NOC15H23 ABC15D23 -41.56 2.33 -8.61 0.23 0
9060 85698 1 O2C13H20 A2B13C20 -132.74 4.78 -10.42 0.7 0
9061 85707 4 O4C7H8 A4B7C8 -625.36 4.13 -8.6 -1.34 0
9062 85709 1 O2C11H22 A2B11C22 -138.48 4.54 -10.77 0.73 0
9063 85711 1 ClN2O2C17H29 AB2C2D17E29 -133.38 5.91 -8.71 -0.38 0