List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
32126 4266208 1 BrNO4H18C19 ABC4D18E19 -112.68 3.49 -8.8 -0.8 0
Show
32127 4266220 1 N3O5C20H23 A3B5C20D23 -143.64 5.74 -9.41 -0.48 0
Show
32128 4266322 1 ClO5H15C19 AB5C15D19 -157.18 4.63 -8.72 -1.28 0
Show
32129 4266323 1 SF2N3O3H15C17 AB2C3D3E15F17 -152.03 2.88 -8.6 -0.75 0
Show
32130 4266324 1 ClSF3N3O5H17C19 ABC3D3E5F17G19 -244.21 5.73 -9.52 -1.82 0
Show
32131 4266326 1 ClSN4O5H19C21 ABC4D5E19F21 -119.01 8.53 -8.58 -1.3 0
Show
32132 4266327 1 ClS2O4N5H20C25 AB2C4D5E20F25 31.41 5.52 -9.28 -1.93 0
Show
32133 4266328 1 ClFOSN3H17C22 ABCDE3F17G22 32.92 2.38 -8.79 -0.77 0
Show
32134 4266335 1 ClN3O3C11H12 AB3C3D11E12 -100.33 3.27 -9.44 -0.93 0
Show
32135 4266337 1 SO3N5H17C21 AB3C5D17E21 3.13 7.47 -8.41 -1.32 0
Show
32136 4266338 2 N3H8C11 A3B8C11 174.89 10.08 -8.85 -1.34 0
Show
32137 4266339 1 ClSN3O3H20C27 ABC3D3E20F27 -3.64 5.4 -8.69 -1.37 0
Show
32138 4266340 1 N2O2C29H30 A2B2C29D30 -1.71 5.6 -8.98 -0.85 0
Show
32139 4266341 1 ClNO3H22C27 ABC3D22E27 -48.13 2.95 -9.08 -1.12 0
Show
32140 4266347 2 NSO2C10H13 ABC2D10E13 -140.83 5.15 -8.57 -0.35 0
Show
32141 4266348 1 N3O5H13C14 A3B5C13D14 -23.83 7.65 -9.28 -1.19 0
Show
32142 4266362 1 NSO5H21C27 ABC5D21E27 -82.49 5.26 -9.08 -1.44 0
Show
32143 4266376 1 N3O9C45H61 A3B9C45D61 -311.24 4.57 -8.65 -0.16 0
Show
32144 4266377 1 ClN3O8C39H58 AB3C8D39E58 -292.16 5.24 -8.41 0.04 0
Show
32145 4266378 1 ClSN2O8C43H59 ABC2D8E43F59 -295.51 6.27 -8.72 -0.35 0
Show
32146 4266383 1 N2S2O3C29H32 A2B2C3D29E32 -54.67 6.1 -8.53 -0.89 0
Show
32147 4266384 1 N2S2O3C20H26 A2B2C3D20E26 -71.72 6.25 -9.24 -0.27 0
Show
32148 4266385 1 ClN3O6C23H26 AB3C6D23E26 -216.89 4.76 -9.21 -0.28 0
Show
32149 4266386 1 FSN2O2C27H29 ABC2D2E27F29 -57.67 3.05 -9.22 -0.31 0
Show
32150 4266387 1 N3O5C30H39 A3B5C30D39 -156.85 7.65 -8.5 0.01 0
Show
32151 4266392 1 N3O3C25H29 A3B3C25D29 -58.71 6.28 -8.85 -0.79 0
Show
32152 4266393 1 SO2N5C35H49 AB2C5D35E49 -59.53 4.63 -8.8 -0.39 0
Show
32153 4266408 1 ClOF3N7C22H23 ABC3D7E22F23 -109.04 4.8 -8.56 -0.76 0
Show
32154 4266412 1 O4N7C26H37 A4B7C26D37 -55.97 4.11 -9.36 -1.55 0
Show
32155 4266413 3 OC6H6 AB6C6 -92.43 6.01 -8.8 -0.88 0
Show
32156 4266414 1 SO2Cl3N4H33C35 AB2C3D4E33F35 23.43 4.62 -8.19 -0.68 -1
Show
32157 4266415 1 NSO5H8C10 ABC5D8E10 -117.7 9.68 0.0 0.0 0
Show
32158 4266416 1 NSO5H9C10 ABC5D9E10 -186.13 8.39 -10.05 -1.0 0
Show
32159 4266417 1 SN3O3H27C29 AB3C3D27E29 -9.06 8.17 -8.27 -1.05 0
Show
32160 6435730 1 ClNO4C22H26 ABC4D22E26 -123.23 2.78 -9.16 -0.67 0
Show
32161 6435732 1 NO7C25H29 AB7C25D29 -223.72 16.08 -9.27 -1.19 0
Show
32162 6435736 1 NO3C23H29 AB3C23D29 -62.6 2.0 -8.63 -0.29 0
Show
32163 6435737 1 NO10C30H37 AB10C30D37 -370.85 32.41 -8.71 -1.47 0
Show
32164 6435738 1 NO3C24H29 AB3C24D29 -59.43 5.68 -8.65 -0.18 0
Show
32165 6435739 1 N2O11C32H38 A2B11C32D38 -370.16 7.74 -8.6 -1.39 0
Show
32166 6435740 1 N2O3C24H30 A2B3C24D30 -44.94 6.9 -8.66 -0.14 0
Show
32167 6435741 1 ClNO10C28H34 ABC10D28E34 -405.82 6.0 -8.88 -0.94 0
Show
32168 6435742 1 ClNO3C22H26 ABC3D22E26 -69.83 2.36 -8.57 -0.62 0
Show
32169 6435743 1 ClNO9C28H36 ABC9D28E36 -342.41 6.41 -8.64 -0.98 0
Show
32170 6435744 1 ClNO3C24H30 ABC3D24E30 -78.35 3.64 -8.54 -0.59 0
Show
32171 6435745 1 NCl2O3C23H27 AB2C3D23E27 -72.02 9.03 -9.06 -1.34 0
Show
32172 6435749 1 NOS3C22H27 ABC3D22E27 22.53 5.06 -8.54 -0.74 0
Show
32173 6435750 1 NO2S2C18H19 AB2C2D18E19 9.56 6.0 -8.55 -0.99 0
Show
32174 6435751 1 O7H14C17 A7B14C17 -233.08 4.77 -8.82 -1.12 0
Show
32175 6435752 1 N2O7C30H40 A2B7C30D40 -282.62 2.48 -8.0 -1.53 0