List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
19735 571531 1 N5O6H9C13 A5B6C9D13 15.71 3.35 -9.73 -2.09 0
Show
19736 571629 1 N3O3H11C16 A3B3C11D16 5.97 5.26 -8.72 -1.57 0
Show
19737 571630 1 N2O2F3H11C14 A2B2C3D11E14 -182.24 7.61 -9.09 -0.89 0
Show
19738 571713 1 NO3H15C16 AB3C15D16 -84.94 5.44 -9.79 -0.89 0
Show
19739 571752 1 N2O3H16C17 A2B3C16D17 -81.25 2.1 -8.7 -0.25 0
Show
19740 571780 1 ON2C15H16 AB2C15D16 -6.78 3.15 -8.57 -0.09 0
Show
19741 571811 1 O2N3C10H11 A2B3C10D11 -23.15 6.48 -9.15 -1.14 0
Show
19742 571814 1 NO2C11H15 AB2C11D15 -81.77 5.67 -9.74 -0.18 0
Show
19743 571815 1 NO2C9H9 AB2C9D9 -21.36 3.14 -9.41 -0.13 0
Show
19744 571818 2 OC5H5 AB5C5 -68.75 3.05 -9.08 -0.66 0
Show
19745 571837 1 N2O2C9H12 A2B2C9D12 -64.36 3.65 -8.49 0.37 0
Show
19746 571843 1 NOC14H19 ABC14D19 -39.08 2.12 -9.28 0.33 0
Show
19747 571845 1 N2O2C25H26 A2B2C25D26 -23.08 2.14 -8.93 -0.56 0
Show
19748 571895 1 O2N3C16H17 A2B3C16D17 -24.33 4.55 -9.12 -0.32 0
Show
19749 571910 1 BrNSO2H12C13 ABCD2E12F13 -30.47 3.33 -9.24 -1.06 0
Show
19750 571943 1 ClO2C6H13 AB2C6D13 -119.96 1.86 -10.24 0.63 0
Show
19751 571956 1 OC12H20 AB12C20 -58.12 3.44 -9.07 0.74 0
Show
19752 571957 2 NO2C6H7 AB2C6D7 -158.38 2.81 -9.16 -0.15 0
Show
19753 571959 1 NO2C11H15 AB2C11D15 -18.36 3.13 -9.09 -0.49 0
Show
19754 571989 1 SN4C10H14 AB4C10D14 72.15 3.13 -9.01 -0.78 0
Show
19755 571990 1 SN4C10H14 AB4C10D14 74.58 2.56 -9.15 -0.74 0
Show
19756 571991 1 SN4C10H14 AB4C10D14 75.09 1.01 -8.97 -0.8 0
Show
19757 572000 1 PSO2C7H17 ABC2D7E17 -174.69 3.96 -9.43 0.06 0
Show
19758 572042 1 SN2O2C6H6 AB2C2D6E6 23.48 4.43 -9.02 -1.64 0
Show
19759 572083 1 OC16H22 AB16C22 -31.53 2.34 -9.32 0.4 0
Show
19760 572084 1 OC9H16 AB9C16 -70.97 2.56 -8.98 1.44 0
Show
19761 572085 1 NO3C13H13 AB3C13D13 -82.53 4.29 -9.67 -0.45 0
Show
19762 572099 1 N5O7H9C13 A5B7C9D13 39.66 5.5 -10.34 -1.99 0
Show
19763 572107 2 NOC12H14 ABC12D14 -13.47 0.82 -8.99 -0.06 0
Show
19764 572109 1 N3O4C14H17 A3B4C14D17 -160.81 7.32 -9.4 -0.4 0
Show
19765 572158 2 NC4H6 AB4C6 25.74 1.44 -8.77 0.08 0
Show
19766 572234 2 NC9H10 AB9C10 54.09 3.74 -8.64 0.06 0
Show
19767 572252 2 NC3H4 AB3C4 41.78 4.18 -9.26 0.62 0
Show
19768 572368 1 N5O7C22H25 A5B7C22D25 -88.02 8.23 -9.14 -2.2 0
Show
19769 572384 1 O2C21H32 A2B21C32 -121.43 1.5 -8.89 0.23 0
Show
19770 572396 1 ON2H16C19 AB2C16D19 77.06 2.05 -8.64 -1.01 0
Show
19771 572400 1 NF3O3C17H18 AB3C3D17E18 -281.61 1.04 -9.52 -0.72 0
Show
19772 572401 1 NO4H9C11 AB4C9D11 -124.48 1.6 -9.71 -0.61 0
Show
19773 572410 1 FON2H6C8 ABC2D6E8 3.09 4.14 0.0 0.0 1
Show
19774 572433 1 SO2N3H15C16 AB2C3D15E16 -25.97 3.44 -8.92 -1.52 0
Show
19775 572474 1 ON4C11H12 AB4C11D12 7.17 3.32 -8.7 -0.38 0
Show
19776 572490 1 NO2C15H21 AB2C15D21 -97.4 3.5 -8.72 0.05 0
Show
19777 572494 1 O2N3F6C11H11 A2B3C6D11E11 -350.7 5.57 -9.3 -0.48 0
Show
19778 572531 1 O3N4C10H12 A3B4C10D12 -22.96 7.47 -8.85 -0.88 0
Show
19779 572532 1 ClSO2N4C5H5 ABC2D4E5F5 24.75 1.46 -9.7 -1.66 0
Show
19780 572538 1 ON2C12H18 AB2C12D18 -42.45 1.93 -9.11 -0.15 0
Show
19781 572586 1 FOSN3H10C11 ABCD3E10F11 -1.74 4.3 -9.38 -1.14 0
Show
19782 572598 1 SN3C13H13 AB3C13D13 92.14 0.97 -8.72 -0.6 0
Show
19783 572614 1 ClON2F3H10C16 ABC2D3E10F16 -128.46 4.99 -9.83 -1.59 0
Show
19784 572650 1 O5C17H22 A5B17C22 -193.54 6.01 -9.59 -0.45 0