List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3898 10379 1 NO2H9C12 AB2C9D12 2.37 3.11 -8.98 -1.7 0
3899 10380 1 OSN3C19H25 ABC3D19E25 12.81 3.53 -7.81 -0.2 0
3900 10382 1 NOSC8H9 ABCD8E9 -20.82 2.38 -8.96 -0.4 0
3901 10383 1 O3C8H10 A3B8C10 -108.69 1.03 -9.06 0.44 0
3902 10384 1 N2O3C14H20 A2B3C14D20 -97.57 7.12 -8.73 -0.7 0
3903 10385 1 NO2C11H19 AB2C11D19 -57.02 3.89 -7.53 0.03 0
3904 10386 1 NOC11H18 ABC11D18 -4.78 2.39 0.0 0.0 1
3905 10387 1 ClO2H7C8 AB2C7D8 -67.48 2.92 -9.96 -0.8 0
3906 10392 1 NO2C7H7 AB2C7D7 -63.47 4.58 -9.21 -0.13 0
3907 10394 1 O3C9H10 A3B9C10 -117.04 4.23 -9.18 -0.16 0
3908 10396 2 OC9H17 AB9C17 -162.83 4.83 -10.61 0.9 0
3909 10399 1 OC7H14 AB7C14 -74.78 2.3 -10.28 2.92 0
3910 10400 1 OC7H12 AB7C12 -62.6 3.74 -9.9 0.8 0
3911 10401 2 OC3H5 AB3C5 -100.94 5.4 -10.55 0.91 0
3912 10410 1 FNaO2C4H6 ABC2D4E6 -187.95 7.02 -9.77 0.36 0
3913 10416 2 OC9H16 AB9C16 -98.37 4.82 -9.24 0.71 0
3914 10418 1 FOC3H5 ABC3D5 -61.96 2.59 -10.52 1.61 0
3915 10429 1 ClC5H9 AB5C9 -19.79 3.13 -9.64 0.52 0
3916 10432 1 OSN2C3H4 ABC2D3E4 -11.98 2.41 -9.75 -0.8 0
3917 10434 2 OC3H4 AB3C4 -90.34 3.92 -10.44 0.26 0
3918 10435 1 C3H5N5 A3B5C5 47.25 2.36 -9.73 -0.18 0
3919 10436 1 O2C7H8 A2B7C8 -79.79 1.64 -9.11 0.26 0
3920 10437 1 SN2O2C4H4 AB2C2D4E4 -57.59 4.29 -10.23 -1.23 0
3921 10439 1 N2C5H6 A2B5C6 30.17 2.04 -8.89 0.08 0
3922 10440 1 OC35H70 AB35C70 -201.87 3.72 -9.87 0.69 0