List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3569 9803 1 NSO8C25H37 ABC8D25E37 -226.48 69.53 -6.91 -2.32 0
3570 9804 1 NO5C18H30 AB5C18D30 -161.88 3.63 0.0 0.0 1
3571 9805 6 CF AB -237.07 0.0 -10.88 -1.47 0
3572 9806 1 BrF3H4C7 AB3C4D7 -134.07 4.0 -10.13 -0.93 0
3573 9807 1 F4H4C7 A4B4C7 -184.98 4.12 -10.42 -0.9 0
3574 9808 1 ClFOH4C7 ABCD4E7 -68.2 4.83 -10.5 -1.29 0
3575 9809 1 ClH2N2F3O4C7 AB2C2D3E4F7 -143.29 1.19 -11.33 -2.56 0
3576 9810 1 FN3C16H20 AB3C16D20 9.82 3.0 -8.51 -0.09 0
3577 9811 2 FH4C6 AB4C6 -49.2 0.0 -9.36 -0.46 0
3578 9812 1 FNOH12C14 ABCD12E14 -53.19 4.87 -8.76 -0.3 0
3579 9814 1 N2H4F6C9 A2B4C6D9 -266.66 1.97 -10.13 -1.57 0
3580 9815 1 ClHC4F6 ABC4D6 -313.58 2.68 -11.42 -1.55 0
3581 9817 1 BrF3H4C7 AB3C4D7 -136.13 2.85 -10.15 -0.95 0
3582 9818 2 H2F3C4 A2B3C4 -294.63 5.08 -10.88 -1.26 0
3583 9819 1 FNSO3H4C7 ABCD3E4F7 -120.02 5.41 -9.99 -1.46 0
3584 9820 1 OBr2N2C27H38 AB2C2D27E38 42.77 19.53 -7.13 -0.79 0
3585 9821 1 NO2F3H4C7 AB2C3D4E7 -141.33 1.87 -11.14 -2.03 0
3586 9822 1 N2O2C5H6 A2B2C5D6 -50.42 7.59 -10.3 -0.44 0
3587 9823 1 FNO2H4C6 ABC2D4E6 -27.2 4.47 -10.68 -1.69 0
3588 9824 1 ClNSO3C17H18 ABCD3E17F18 -88.36 7.2 -9.42 -0.71 0
3589 9826 1 ClFNOC8H11 ABCDE8F11 -110.93 4.7 -9.91 -0.4 0
3590 9827 1 FNOC8H10 ABCD8E10 -72.9 3.38 -9.65 -0.15 0
3591 9828 1 FOH7C8 ABC7D8 -66.29 2.81 -10.18 -0.79 0
3592 9829 1 FO2H7C8 AB2C7D8 -102.02 0.51 -9.48 -0.22 0
3593 9830 1 ClNOF3H5C8 ABCD3E5F8 -178.56 3.03 -9.46 -1.0 0
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