List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12690 143838 3 C3H4 A3B4 55.9 1.22 -9.22 1.23 0
12691 143918 1 OS2H4C7 AB2C4D7 -4.94 4.06 -9.3 -1.1 0
12692 143939 2 N2O3C18H20 A2B3C18D20 -119.1 3.29 -7.91 -1.43 0
12693 143946 1 NOC4H7 ABC4D7 -18.66 3.29 -10.54 0.71 0
12694 143969 4 C4H5 A4B5 59.93 0.54 -8.17 -0.37 0
12695 144011 1 GeSC14H14 ABC14D14 37.71 1.94 -8.14 0.03 0
12696 144012 2 O6C13H19 A6B13C19 -279.73 7.69 -10.09 -1.8 0
12697 144013 1 OH12C13 AB12C13 21.6 3.85 -9.44 -0.33 0
12700 144087 1 SN3C4H7 AB3C4D7 72.91 5.15 -8.57 -1.1 0
12701 144125 2 ClSiC4H9 ABC4D9 -85.66 0.02 -9.09 0.18 0
12702 144126 2 BrSiC4H9 ABC4D9 -65.78 0.01 -9.32 -0.51 0
12703 144137 1 Br2S3H4C8 A2B3C4D8 88.08 2.2 -8.74 -0.91 0
12704 144173 2 C7H10 A7B10 -18.28 1.05 -8.92 0.63 0
12705 144182 4 C2H3 A2B3 36.95 1.23 -10.4 1.73 0
12706 144273 1 NC8H15 AB8C15 5.2 1.6 -9.11 0.39 0
12707 144316 2 OC4H5 AB4C5 -76.77 0.63 -10.15 0.14 0
12708 144327 2 NC6H14 AB6C14 -31.64 1.83 -8.47 2.37 0
12709 144365 1 SiC8H16 AB8C16 -28.19 0.65 -9.13 1.4 0
12710 144383 1 OC11H16 AB11C16 -36.55 2.38 -9.62 1.07 0
12711 144397 1 O3C10H12 A3B10C12 -117.51 6.38 -9.33 -0.25 0
12712 144422 4 H5C11 A5B11 291.56 0.53 -8.05 -1.26 0
12713 144457 1 SO2C6H12 AB2C6D12 -108.71 4.9 -9.17 0.26 0
12714 144463 2 C3H4 A3B4 63.17 0.14 -9.96 0.85 0
12715 144464 1 SO4C26H34 AB4C26D34 -170.7 3.45 -8.26 -0.23 0
12716 144470 1 O2C15H18 A2B15C18 -76.25 2.26 -9.37 0.33 0