List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3619 9856 1 FOC8H17 ABC8D17 -131.03 1.31 -10.43 2.67 0
3620 9857 1 NaO2C16H31 AB2C16D31 -199.47 5.68 -9.55 0.46 0
3621 9858 1 FO2C18H35 AB2C18D35 -220.6 0.9 -10.82 0.58 0
3622 9859 2 FC8H16 AB8C16 -172.54 1.96 -10.71 3.17 0
3623 9860 2 FC9H18 AB9C18 -183.66 3.41 -10.59 3.18 0
3624 9861 1 FOC18H37 ABC18D37 -177.58 3.48 -10.38 2.76 0
3625 9862 1 OC8H14 AB8C14 -59.15 3.42 -9.29 0.8 0
3626 9863 1 CSi AB 184.34 2.21 -8.8 -0.79 0
3627 9864 1 CH2N2 AB2C2 37.25 4.38 -10.26 1.16 0
3628 9865 1 SC2H4 AB2C4 25.06 1.69 -9.02 -0.21 0
3630 9867 1 FC3H7 AB3C7 -71.33 1.97 -11.98 3.34 0
3631 9868 1 C2F3H3 A2B3C3 -176.6 2.8 -14.13 1.61 0
3632 9869 1 FSiC3H9 ABC3D9 -133.08 2.16 -10.22 1.25 0
3633 9870 1 CFSH3O3 ABCD3E3 -172.88 3.26 -12.01 -0.9 0
3634 9871 1 OC3F3H3 AB3C3D3 -198.79 3.36 -11.3 -0.73 0
3635 9872 1 OC3H3F5 AB3C3D5 -307.71 2.04 -11.52 0.31 0
3636 9873 1 BrC8F17 AB8C17 -830.96 0.41 -12.0 -2.13 0
3637 9875 1 ClO4C24H31 AB4C24D31 -189.37 10.27 -9.3 -0.4 0
3638 9876 1 ClC2N2F3O4 AB2C2D3E4 -147.53 2.38 -11.88 -2.04 0
3639 9877 1 ClOC3F3H4 ABC3D3E4 -214.63 2.33 -11.39 -0.26 0
3640 9879 1 ClN2O3H11C12 AB2C3D11E12 -118.47 1.38 -9.85 -0.96 0
3641 9895 1 OC10H16 AB10C16 -53.62 4.13 -9.59 0.11 0
3642 9901 1 O2C21H28 A2B21C28 -62.95 3.74 -9.79 -0.01 0
3643 9903 1 O3C24H40 A3B24C40 -205.7 3.99 -10.2 0.6 0
3644 9906 1 C7F8 A7B8 -353.3 1.58 -11.05 -1.97 0