List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3594 9831 1 FNOC9H10 ABCD9E10 -76.33 2.34 -8.77 -0.03 0
3595 9832 1 ClFNOH7C8 ABCDE7F8 -76.68 3.28 -9.07 -0.49 0
3596 9833 1 NOF2H7C8 ABC2D7E8 -113.95 3.0 -9.16 -0.38 0
3597 9834 1 FNSH4C7 ABCD4E7 15.44 3.13 -9.16 -1.21 0
3598 9835 1 N4O5C8H10 A4B5C8D10 -62.44 6.2 -9.57 -1.7 0
3599 9836 1 ClFSH10C13 ABCD10E13 -11.81 1.9 -9.01 -0.62 0
3600 9837 1 FO2H7C8 AB2C7D8 -115.4 3.73 -10.12 -0.63 0
3601 9838 1 F3N3H14C15 A3B3C14D15 -69.04 8.26 -8.46 -1.07 0
3602 9839 1 FO2C5H9 AB2C5D9 -152.44 1.19 -11.08 0.57 0
3603 9840 1 F2O3C5H8 A2B3C5D8 -230.4 1.97 -11.65 -0.24 0
3604 9841 1 FO2C5H9 AB2C5D9 -151.44 0.85 -11.07 0.65 0
3605 9842 1 FO2C5H7 AB2C5D7 -119.49 0.5 -10.65 0.41 0
3606 9843 1 ClFOSC4H6 ABCDE4F6 -102.95 2.01 -9.84 -0.52 0
3607 9844 1 OF3C4H5 AB3C4D5 -187.23 2.71 -10.0 0.65 0
3608 9845 1 O3C4F6 A3B4C6 -409.79 0.26 -12.4 -1.86 0
3609 9846 1 BrFO2C8H14 ABC2D8E14 -164.08 2.63 -10.59 -0.16 0
3610 9847 2 FC2H3 AB2C3 -90.67 0.01 -10.21 0.76 0
3611 9848 1 FNC4H6 ABC4D6 -33.67 3.29 -12.41 1.15 0
3612 9849 1 F2C7H14 A2B7C14 -140.38 2.35 -11.2 2.68 0
3613 9850 1 FNOC4H6 ABCD4E6 -78.54 2.55 -10.5 0.24 0
3614 9851 1 FO2C18H35 AB2C18D35 -216.46 3.02 -10.72 0.89 0
3615 9852 1 FNO2C6H12 ABC2D6E12 -85.9 5.46 -11.1 -0.44 0
3616 9853 1 FSC6H13 ABC6D13 -75.98 1.96 -8.99 0.5 0
3617 9854 1 FC8H13 AB8C13 -24.25 2.1 -10.66 1.77 0
3618 9855 1 FOC7H15 ABC7D15 -126.27 3.38 -10.5 2.64 0
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