List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
168106 74924257 1 NO5C18H21 AB5C18D21 -180.88 9.82 -8.97 -0.51 0
Show
168107 74924295 1 NO5C23H23 AB5C23D23 -151.52 9.87 -8.78 -0.6 0
Show
168108 74924296 1 NO5C21H25 AB5C21D25 -184.98 4.25 -8.41 -0.08 0
Show
168109 74924297 1 NO5C20H23 AB5C20D23 -182.74 5.1 -8.38 -0.27 0
Show
168110 74924586 2 ON3C11H12 AB3C11D12 2.09 3.58 -9.23 -0.39 0
Show
168111 74924640 1 O3N6C19H26 A3B6C19D26 -74.89 8.24 -9.19 -0.26 0
Show
168112 74924641 3 ON2C6H8 AB2C6D8 -69.97 8.09 -8.7 -0.22 0
Show
168113 74924718 1 O2N6C21H30 A2B6C21D30 -53.53 7.24 -8.96 -0.15 0
Show
168114 74925033 3 ON2C7H8 AB2C7D8 -24.12 4.9 -8.87 -1.43 0
Show
168115 74925649 1 FSO4N5C20H22 ABC4D5E20F22 -132.65 3.13 -9.61 -0.98 0
Show
168116 74925650 1 SO4N5C21H23 AB4C5D21E23 -35.07 3.35 -9.39 -0.93 0
Show
168117 74925651 1 S2O4N6C17H18 A2B4C6D17E18 -40.19 6.29 -9.22 -1.48 1
Show
168118 74925755 1 O3N4H15C18 A3B4C15D18 -60.64 0.89 0.0 0.0 0
Show
168119 74925814 1 O3N5H17C18 A3B5C17D18 -60.49 2.81 -9.77 -0.74 0
Show
168120 74925815 1 O3N5H17C18 A3B5C17D18 -59.39 2.14 -9.95 -0.74 0
Show
168121 74925914 1 Cl2O3N4C16H18 A2B3C4D16E18 -126.21 3.13 -9.93 -0.92 0
Show
168122 74925915 1 O3N4C16H20 A3B4C16D20 -109.48 2.11 -9.85 -0.28 1
Show
168123 74925916 1 O3N5C20H26 A3B5C20D26 -108.1 2.26 0.0 0.0 0
Show
168124 74926349 1 SO3N8C21H26 AB3C8D21E26 28.79 7.42 -8.71 -0.88 0
Show
168125 74926350 1 SO4N7C21H25 AB4C7D21E25 -7.47 3.93 -8.72 -0.96 0
Show
168126 74926586 2 ON3C10H13 AB3C10D13 -32.85 3.03 -8.59 -0.47 0
Show
168127 74926666 1 ON7C19H31 AB7C19D31 -16.77 4.11 -8.55 -0.3 0
Show
168128 74927241 1 BrClN4O5C23H34 ABC4D5E23F34 -247.28 3.08 -9.09 -0.93 0
Show
168129 74927735 1 P2N3O10C23H45 A2B3C10D23E45 -568.66 5.38 -9.26 0.08 0
Show
168130 74928238 1 ClN3O4C27H30 AB3C4D27E30 -123.59 7.46 -8.55 -0.32 0
Show
168131 74928239 1 ClN3O4C24H28 AB3C4D24E28 -132.76 4.59 -8.61 -0.53 0
Show
168132 74928336 1 OSN4H10C13 ABC4D10E13 103.71 4.37 -9.48 -1.87 0
Show
168133 74928337 1 N2F3O4C11H19 A2B3C4D11E19 -280.87 4.61 -10.31 -0.79 0
Show
168134 74928338 1 F3O4N5C23H40 A3B4C5D23E40 -383.16 1.79 -9.45 0.44 0
Show
168135 74928339 1 F3N5O5C26H46 A3B5C5D26E46 -440.65 5.77 -9.47 0.32 0
Show
168136 74928340 1 NOPH36C39 ABCD36E39 122.56 3.82 -8.97 0.0 0
Show
168137 74928374 1 SiO4C18H38 AB4C18D38 -282.96 1.84 -9.0 0.85 0
Show
168138 74928653 1 O2C7H7N7 A2B7C7D7 39.68 0.55 -9.65 -1.24 0
Show
168139 74928654 1 SO4N6C8H12 AB4C6D8E12 -88.08 6.1 -9.25 -0.87 0
Show
168140 74928783 1 O15N16C49H70 A15B16C49D70 -637.46 24.83 -8.05 -0.14 0
Show
168141 74928972 1 FSO5H23C26 ABC5D23E26 -191.73 1.04 -8.47 -0.7 0
Show
168142 74929265 1 ON2C22H22 AB2C22D22 35.08 1.29 -8.91 0.08 0
Show
168143 74929409 1 NO2C26H29 AB2C26D29 -51.51 4.68 -8.88 -0.39 0
Show
168144 74929410 2 NOH10C11 ABC10D11 5.81 3.79 -8.89 -0.5 0
Show
168145 74929481 1 SN3H19C20 AB3C19D20 88.87 1.18 -8.46 -1.27 0
Show
168146 74930024 1 ClNO4C26H30 ABC4D26E30 -146.85 5.61 -8.79 -0.16 0
Show
168147 74930025 1 N2O9C26H34 A2B9C26D34 -378.97 6.47 -9.31 0.02 0
Show
168148 74930026 1 N2O7C19H30 A2B7C19D30 -329.24 5.22 -9.68 0.39 0
Show
168149 74930027 1 N2O6C17H24 A2B6C17D24 -274.73 4.43 -9.73 0.08 0
Show
168150 74930028 1 N2O9C27H36 A2B9C27D36 -389.63 4.87 -9.7 -0.12 0
Show
168151 74930071 1 OCl2N4H20C23 AB2C4D20E23 41.09 4.16 -9.27 -1.35 0
Show
168152 74930072 1 OCl2N4H22C23 AB2C4D22E23 15.06 4.35 -9.42 -0.99 0
Show
168153 74930073 1 ClON4H21C23 ABC4D21E23 47.93 2.43 -9.37 -0.99 0
Show
168154 74930221 1 F3N5O7C30H38 A3B5C7D30E38 -416.6 6.95 -9.84 -1.92 0
Show
168155 74930412 1 NSO4C27H33 ABC4D27E33 -145.47 6.55 -8.63 -0.39 0