List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
362689 127309123 2 NOC8H14 ABC8D14 -134.92 2.94 -9.61 1.15 0
362690 127309124 1 O2N5C18H31 A2B5C18D31 -57.33 3.64 -8.95 -0.38 0
362691 127309125 1 ON5C14H23 AB5C14D23 -15.25 3.69 -9.72 0.15 0
362692 127309126 1 O2N4C19H32 A2B4C19D32 -90.89 6.25 -8.87 0.89 0
362693 127309127 1 O2N4C17H28 A2B4C17D28 -68.23 5.92 -9.45 0.74 0
362694 127309128 2 NOC8H14 ABC8D14 -133.98 3.01 -9.58 1.13 0
362695 127309129 1 O2N5C18H31 A2B5C18D31 -53.53 4.16 -9.19 -0.23 0
362696 127309130 2 ON2C10H14 AB2C10D14 -50.05 3.71 -8.61 0.52 0
362697 127309131 1 N2O2C13H24 A2B2C13D24 -130.04 2.84 -9.57 1.14 0
362698 127309132 1 ON4C20H26 AB4C20D26 -10.66 4.22 -8.93 0.16 0
362699 127309133 1 O2N3C19H29 A2B3C19D29 -86.74 3.67 -8.81 0.3 0
362700 127309134 1 ON5C19H23 AB5C19D23 32.09 2.23 -9.14 0.18 0
362701 127309135 1 FN2O2C17H21 AB2C2D17E21 -42.63 4.95 -9.48 -0.1 0
362702 127309136 1 FON5C18H20 ABC5D18E20 -3.47 8.15 -9.66 -0.35 0
362703 127309137 1 ClO2N4C18H21 AB2C4D18E21 -32.72 5.24 -9.41 -0.39 0
362704 127309138 1 ClON4C19H23 ABC4D19E23 -5.89 1.72 -9.09 -0.29 0
362705 127309182 1 O2N5C12H19 A2B5C12D19 -42.72 4.68 -9.84 0.2 0
362706 127309183 1 O3N4C17H28 A3B4C17D28 -119.89 7.3 -8.79 0.62 0
362707 127309184 1 O2N3C14H25 A2B3C14D25 -101.83 4.5 -8.69 1.23 0
362708 127309185 1 N3O3C20H27 A3B3C20D27 -104.87 7.69 -9.32 -0.58 0
362709 127309186 1 N2O3C14H24 A2B3C14D24 -162.0 2.38 -9.62 1.11 0
362710 127309187 1 N3O4C14H25 A3B4C14D25 -185.91 1.32 -9.36 0.27 0
362711 127309188 2 ON2C8H13 AB2C8D13 -71.34 2.38 -9.14 0.75 0
362712 127309189 1 N3O3C17H29 A3B3C17D29 -157.65 6.32 -9.32 0.88 0
362713 127309190 1 O2N5C15H25 A2B5C15D25 -64.86 9.56 -9.56 0.46 0
362714 127309191 1 O2N5C15H23 A2B5C15D23 -33.55 4.08 -9.52 0.34 0
362715 127309192 1 O3N5C16H27 A3B5C16D27 -84.96 6.14 -9.26 -0.3 0
362716 127309261 2 N2O2C10H13 A2B2C10D13 -97.81 6.07 -8.97 -0.32 0
362717 127309262 1 N2O4C19H26 A2B4C19D26 -159.26 3.5 -8.92 -0.26 0
362718 127309263 1 O3N4C21H28 A3B4C21D28 -71.71 2.99 -8.68 0.02 0
362719 127309264 1 N3O3C20H29 A3B3C20D29 -110.5 4.96 -8.69 0.01 0
362720 127309265 1 O3N4C22H30 A3B4C22D30 -82.32 1.33 -8.52 0.23 0
362721 127309266 1 O2N3C16H25 A2B3C16D25 -58.81 5.13 -9.4 -0.13 0
362722 127309267 1 ON5C23H33 AB5C23D33 -5.79 4.59 -8.91 0.24 0
362723 127309268 1 ON5C22H25 AB5C22D25 36.52 2.97 -8.84 -0.8 0
362724 127309269 1 N2O3C23H26 A2B3C23D26 -8.34 2.46 -8.6 -0.14 0
362725 127309270 1 SO2N5C13H17 AB2C5D13E17 -2.75 6.12 -9.21 -1.0 0
362726 127309271 1 OS2N5C14H19 AB2C5D14E19 22.01 3.97 -8.92 -0.72 0
362727 127309272 1 SO2N6C14H20 AB2C6D14E20 14.65 4.24 -9.29 -0.74 0
362728 127309273 1 SO2N3C13H19 AB2C3D13E19 14.9 3.66 -9.18 -0.6 0
362729 127309274 1 OSN5C15H21 ABC5D15E21 11.67 1.11 -9.03 -0.56 0
362730 127309275 1 O3N5C19H35 A3B5C19D35 -144.98 3.09 -8.53 0.43 0
362731 127309276 1 ON7C20H35 AB7C20D35 -21.77 7.95 -8.6 0.4 0
362732 127309277 1 ON7C20H33 AB7C20D33 8.09 5.37 -8.52 0.24 0
362733 127309278 1 O3N6C17H24 A3B6C17D24 -38.03 2.04 -9.2 -0.33 0
362734 127309279 1 O3N6C19H32 A3B6C19D32 -93.65 5.2 -9.11 -0.21 0
362735 127309280 1 O2N3C20H29 A2B3C20D29 -96.08 4.61 -9.14 0.4 0
362736 127309281 1 FO2N4C18H25 AB2C4D18E25 -119.8 2.2 -8.79 -0.27 0
362737 127309282 1 FN3O3C18H24 AB3C3D18E24 -89.87 3.69 -9.37 -0.22 0
362738 127309283 1 N2O2C23H34 A2B2C23D34 -105.38 3.21 -9.16 0.33 0