List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19760 572084 1 OC9H16 AB9C16 -70.97 2.56 -8.98 1.44 0
19761 572085 1 NO3C13H13 AB3C13D13 -82.53 4.29 -9.67 -0.45 0
19762 572099 1 N5O7H9C13 A5B7C9D13 39.66 5.5 -10.34 -1.99 0
19763 572107 2 NOC12H14 ABC12D14 -13.47 0.82 -8.99 -0.06 0
19764 572109 1 N3O4C14H17 A3B4C14D17 -160.81 7.32 -9.4 -0.4 0
19765 572158 2 NC4H6 AB4C6 25.74 1.44 -8.77 0.08 0
19766 572234 2 NC9H10 AB9C10 54.09 3.74 -8.64 0.06 0
19767 572252 2 NC3H4 AB3C4 41.78 4.18 -9.26 0.62 0
19768 572368 1 N5O7C22H25 A5B7C22D25 -88.02 8.23 -9.14 -2.2 0
19769 572384 1 O2C21H32 A2B21C32 -121.43 1.5 -8.89 0.23 0
19770 572396 1 ON2H16C19 AB2C16D19 77.06 2.05 -8.64 -1.01 0
19771 572400 1 NF3O3C17H18 AB3C3D17E18 -281.61 1.04 -9.52 -0.72 0
19772 572401 1 NO4H9C11 AB4C9D11 -124.48 1.6 -9.71 -0.61 0
19773 572410 1 FON2H6C8 ABC2D6E8 3.09 4.14 0.0 0.0 1
19774 572433 1 SO2N3H15C16 AB2C3D15E16 -25.97 3.44 -8.92 -1.52 0
19775 572474 1 ON4C11H12 AB4C11D12 7.17 3.32 -8.7 -0.38 0
19776 572490 1 NO2C15H21 AB2C15D21 -97.4 3.5 -8.72 0.05 0
19777 572494 1 O2N3F6C11H11 A2B3C6D11E11 -350.7 5.57 -9.3 -0.48 0
19778 572531 1 O3N4C10H12 A3B4C10D12 -22.96 7.47 -8.85 -0.88 0
19779 572532 1 ClSO2N4C5H5 ABC2D4E5F5 24.75 1.46 -9.7 -1.66 0
19780 572538 1 ON2C12H18 AB2C12D18 -42.45 1.93 -9.11 -0.15 0
19781 572586 1 FOSN3H10C11 ABCD3E10F11 -1.74 4.3 -9.38 -1.14 0
19782 572598 1 SN3C13H13 AB3C13D13 92.14 0.97 -8.72 -0.6 0
19783 572614 1 ClON2F3H10C16 ABC2D3E10F16 -128.46 4.99 -9.83 -1.59 0
19784 572650 1 O5C17H22 A5B17C22 -193.54 6.01 -9.59 -0.45 0