List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
384082 134976306 1 OC25H48 AB25C48 -121.43 2.01 -10.12 1.82 0
Show
384083 134976307 1 O2C19H30 A2B19C30 -58.26 0.87 -9.22 1.34 0
Show
384084 134976308 2 C8H11 A8B11 231.95 3.95 -7.1 -0.79 0
Show
384086 134976311 1 SSi2O3C36H54 AB2C3D36E54 -17.98 20.52 -6.84 -2.39 0
Show
384087 134976312 1 O2H24C27 A2B24C27 12.86 1.56 -8.62 -0.08 0
Show
384088 134976313 2 OH13C14 AB13C14 3.13 1.84 -8.59 0.13 0
Show
384089 134976314 1 ClOC17H19 ABC17D19 -24.53 4.33 -8.61 -0.38 0
Show
384090 134976316 1 N2S2O3H16C25 A2B2C3D16E25 50.91 9.26 -8.44 -1.05 0
Show
384091 134976317 1 SN2O3H24C30 AB2C3D24E30 24.88 8.38 -8.31 -0.96 0
Show
384092 134976319 1 NOC19H34 ABC19D34 -12.36 4.21 0.0 0.0 0
Show
384093 134976321 3 FOC8H13 ABC8D13 -319.26 2.73 -9.77 0.5 0
Show
384094 134976322 1 NO3C24H39 AB3C24D39 -125.39 3.18 -9.77 0.46 0
Show
384095 134976325 2 IOH4C8 ABC4D8 67.66 5.15 -9.17 -1.27 0
Show
384096 134976327 2 O5C7H7 A5B7C7 -348.98 5.11 -10.22 -1.38 0
Show
384097 134976328 1 LiH37C39 AB37C39 121.27 20.08 -5.31 -1.04 0
Show
384098 134976329 1 H38C39 A38B39 95.91 0.77 -9.08 0.32 0
Show
384099 134976333 1 LiPC15H30 ABC15D30 52.53 18.97 -3.38 -0.82 0
Show
384100 134976335 1 O3C16H18 A3B16C18 -62.67 4.5 -9.87 -1.01 0
Show
384101 134976336 1 LiC23H27 AB23C27 93.38 16.65 -4.64 0.98 0
Show
384102 134976337 1 C23H28 A23B28 12.98 1.06 -9.13 0.52 0
Show
384103 134976338 1 LiC16H21 AB16C21 15.48 5.75 -6.68 0.79 0
Show
384104 134976339 1 LiNSiC11H24 ABCD11E24 -56.08 8.0 -6.88 2.27 0
Show
384105 134976340 2 LiC11H19 AB11C19 -25.1 4.21 -6.49 3.82 0
Show
384106 134976341 2 C11H20 A11B20 -76.24 0.45 -10.08 3.6 0
Show
384107 134976344 1 SN2F3O3H17C28 AB2C3D3E17F28 -115.84 6.5 -8.57 -1.41 0
Show
384108 134976345 1 ClSN2O3H17C27 ABC2D3E17F27 34.29 8.68 -8.54 -1.14 0
Show
384109 134976346 2 O2C15H24 A2B15C24 -231.96 0.7 -9.18 -1.4 0
Show
384110 134976353 1 Si2O7C37H60 A2B7C37D60 -350.42 6.22 -8.42 -0.13 0
Show
384111 134976354 2 NSO3C8H12 ABC3D8E12 -158.29 1.73 -7.53 -0.51 0
Show
384112 134976355 2 HSO3C4 ABC3D4 -96.54 0.17 -8.58 -1.81 0
Show
384113 134976359 2 PO2C10H16 AB2C10D16 -252.83 8.15 -9.41 1.04 0
Show
384114 134976361 1 ClNPC14H33 ABCD14E33 -106.43 5.13 -8.86 1.38 0
Show
384115 134976362 1 ClNPO2C17H35 ABCD2E17F35 -176.48 6.63 -9.1 0.48 0
Show
384116 134976364 1 PSF3O8C22H24 ABC3D8E22F24 -470.41 10.3 -9.45 -0.84 0
Show
384117 134976365 1 INOPH19C20 ABCDE19F20 4.52 5.11 -8.3 -0.52 0
Show
384118 134976367 1 BrOPH20C21 ABCD20E21 24.87 4.28 -8.9 -0.38 0
Show
384119 134976369 1 BrPO3C22H22 ABC3D22E22 -68.71 4.74 -9.02 -0.28 0
Show
384120 134976371 1 IOPC20H34 ABCD20E34 -105.3 10.09 -7.39 -0.86 0
Show
384121 134976376 1 ClPSeO4H26C27 ABCD4E26F27 77.06 13.08 -9.09 -2.35 0
Show
384122 134976377 1 BrPSCl3H23C27 ABCD3E23F27 44.96 4.74 -8.88 -0.81 0
Show
384123 134976378 1 IPS2C25H28 ABC2D25E28 35.6 7.07 -7.84 -0.25 0
Show
384124 134976382 1 O3C12H16 A3B12C16 -107.9 2.31 -9.1 -0.61 0
Show
384125 134976383 1 NSO2C19H19 ABC2D19E19 -7.19 3.72 -8.56 -0.21 0
Show
384126 134976385 1 SnO2C21H42 AB2C21D42 -146.26 2.3 -9.37 0.92 0
Show
384127 134976390 4 PC8H13 AB8C13 -38.09 0.33 -8.18 1.74 0
Show
384128 134976393 4 PC10H13 AB10C13 -5.37 1.52 -8.45 0.32 0
Show
384129 134976395 2 P2C21H28 A2B21C28 -17.0 1.04 -8.49 0.35 0
Show
384130 134976396 1 PSF3O3C29H30 ABC3D3E29F30 -234.53 2.84 -8.48 -1.49 1
Show
384131 134976398 1 NPO7C33H45 ABC7D33E45 -279.77 3.2 0.0 0.0 0
Show
384132 134976399 1 PO7C27H29 AB7C27D29 -256.69 8.12 -9.38 -0.39 1
Show
384133 134976400 1 NPO5C22H31 ABC5D22E31 -211.65 6.99 0.0 0.0 0
Show
384134 134976403 1 P3C14H33 A3B14C33 -116.41 1.48 -7.56 2.26 0
Show
384135 134976404 1 PWO5H9C14 ABC5D9E14 57.91 4.6 -6.36 -0.04 0
Show
384136 134976406 1 NOSC22H23 ABCD22E23 12.82 3.88 -9.18 -0.54 0
Show
384138 134976409 2 H10C11 A10B11 130.96 0.19 -8.67 0.11 0
Show
384139 134976411 2 H10C11 A10B11 130.94 0.43 -8.65 0.09 0
Show
384140 134976412 1 NO2C27H29 AB2C27D29 -30.93 3.95 -8.98 -0.24 0
Show
384142 134976418 1 PSO7N10C20H24 ABC7D10E20F24 -172.56 5.47 0.0 0.0 -3
Show
384143 134976420 1 F2N3P3C10O12H13 A2B3C3D10E12F13 -580.28 7.14 0.0 0.0 -1
Show
384144 134976421 1 PSN6O9C18H24 ABC6D9E18F24 -378.88 9.55 0.0 0.0 0
Show
384145 134976423 1 PSSiN10O10C56H75 ABCD10E10F56G75 -375.41 17.09 -8.71 -0.57 0
Show
384146 134976424 1 PSeSiN7O13C57H68 ABCD7E13F57G68 -409.29 4.02 -8.78 -1.08 -2
Show
384147 134976426 1 N2P2C9H12O12 A2B2C9D12E12 -517.46 4.81 -10.24 -1.79 0
Show
384148 134976427 1 NOC9H13 ABC9D13 -26.85 4.81 -8.69 0.67 0
Show
384149 134976429 2 NO4C24H31 AB4C24D31 -167.25 14.23 -8.93 -1.0 0
Show
384150 134976432 1 O5C23H36 A5B23C36 -231.83 5.69 -9.18 0.02 0
Show
384151 134976433 2 C7H8 A7B8 89.11 1.53 -7.87 -0.34 0
Show
384152 134976437 1 C13H20 A13B20 11.86 0.39 -9.57 1.35 0
Show
384154 134976440 1 H16C27 A16B27 452.13 11.59 -6.67 -3.51 0
Show
384155 134976441 2 BrH9C15 AB9C15 236.74 3.35 -8.41 -1.76 0
Show
384156 134976443 1 F3H7C11 A3B7C11 -61.34 3.46 -9.49 -1.29 0
Show
384157 134976444 1 C13H18 A13B18 58.26 0.7 -8.04 -0.12 0
Show
384159 134976453 1 NO2C11H15 AB2C11D15 -52.2 4.66 -10.29 0.67 0
Show
384160 134976459 2 H9C10 A9B10 101.17 1.04 -8.56 -0.28 0
Show
384161 134976461 1 FNSH14C17 ABCD14E17 42.53 3.06 -8.9 -0.98 0