List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
51455 12014125 1 NSO6C29H35 ABC6D29E35 -209.7 4.7 -9.31 -0.43 0
Show
51456 12014126 1 NSO6C30H37 ABC6D30E37 -216.69 6.76 -9.24 -0.47 0
Show
51457 12014127 1 NSO6C30H37 ABC6D30E37 -214.19 6.87 -9.45 -0.63 0
Show
51458 12014128 1 NSO5C24H33 ABC5D24E33 -211.72 5.92 -9.34 -0.45 0
Show
51459 12014129 1 NSO5C28H29 ABC5D28E29 -105.9 6.01 -9.46 -0.4 0
Show
51460 12014130 1 BrCl2C11H13 AB2C11D13 -28.04 3.57 -9.4 -0.42 0
Show
51461 12014131 1 OBr2C11H16 AB2C11D16 -57.31 4.76 -10.05 -0.4 0
Show
51462 12014132 1 OBr2C11H16 AB2C11D16 -56.06 4.79 -10.12 -0.42 0
Show
51463 12014133 1 BrO2C12H19 AB2C12D19 -95.29 4.12 -9.75 -0.08 0
Show
51464 12014134 1 BrO2C12H19 AB2C12D19 -96.53 3.19 -9.61 -0.07 0
Show
51465 12014135 1 BrO2C11H17 AB2C11D17 -101.62 3.8 -9.9 -0.27 0
Show
51466 12014136 1 Cl2F3N3H16C29 A2B3C3D16E29 -22.4 4.84 -8.74 -1.54 0
Show
51467 12014137 1 O2N4H32C37 A2B4C32D37 58.44 3.67 -8.44 -0.42 0
Show
51468 12014138 1 O2N3H25C26 A2B3C25D26 8.77 2.9 -8.14 -0.58 0
Show
51469 12014145 1 NOH9C11 ABC9D11 8.01 2.84 -9.24 -0.07 0
Show
51470 12014146 1 NOH9C11 ABC9D11 7.92 2.86 -8.87 -0.58 0
Show
51471 12014148 1 N2Cl3C20H21 A2B3C20D21 32.15 2.83 -8.88 -0.25 0
Show
51472 12014149 1 N3C7H13 A3B7C13 7.32 2.04 -9.1 1.18 0
Show
51473 12014150 1 N3C10H13 A3B10C13 39.57 2.19 -9.14 0.18 0
Show
51474 12014151 1 N3C17H33 A3B17C33 -43.45 2.37 -8.93 1.38 0
Show
51475 12014152 1 N3C25H25 A3B25C25 85.5 1.89 -8.77 -0.52 0
Show
51476 12014153 1 N7C39H49 A7B39C49 88.36 3.19 -8.88 -0.89 0
Show
51477 12014154 1 N5C20H27 A5B20C27 52.72 3.36 -8.63 -0.62 0
Show
51478 12014155 1 N3C11H21 A3B11C21 3.21 4.05 -8.86 1.0 0
Show
51479 12014156 1 N3C17H21 A3B17C21 54.6 2.57 -9.18 0.18 0
Show
51480 12014157 1 N2O3C21H28 A2B3C21D28 -32.65 6.62 -9.34 -0.28 0
Show
51481 12014158 1 NO5C21H21 AB5C21D21 -162.55 4.07 -9.62 -0.21 0
Show
51482 12014159 1 NO5C21H21 AB5C21D21 -164.7 4.28 -9.65 -0.15 0
Show
51483 12014160 1 N2O3C16H18 A2B3C16D18 -88.32 4.41 -9.84 -0.21 0
Show
51484 12014161 1 N2O3C16H18 A2B3C16D18 -89.37 3.84 -9.82 -0.22 0
Show
51485 12014162 1 N2O3C15H16 A2B3C15D16 -101.41 4.14 -9.84 -0.25 0
Show
51486 12014163 1 NSiO5C18H25 ABC5D18E25 -223.0 4.27 -8.84 -0.08 0
Show
51487 12014164 1 NSiO5C18H25 ABC5D18E25 -223.08 1.37 -8.84 0.1 0
Show
51488 12014165 1 N2O3H20C25 A2B3C20D25 -19.1 4.45 -9.24 -0.39 0
Show
51489 12014166 1 N2O3H20C25 A2B3C20D25 -19.67 4.04 -9.21 -0.4 0
Show
51490 12014167 1 N2O3C15H16 A2B3C15D16 -80.76 4.49 -9.81 -0.34 0
Show
51491 12014168 1 N2O3H16C19 A2B3C16D19 -42.8 4.68 -9.18 -0.43 0
Show
51492 12014169 1 N2O3C17H20 A2B3C17D20 -118.87 4.35 -9.83 -0.32 0
Show
51493 12014170 1 N2O3C17H20 A2B3C17D20 -96.94 4.14 -9.82 -0.18 0
Show
51494 12014171 1 BrF2N2O3C18H19 AB2C2D3E18F19 -177.99 4.29 -9.75 -1.57 0
Show
51495 12014172 1 N2O3C20H24 A2B3C20D24 -125.54 4.22 -9.76 -0.31 0
Show
51496 12014173 3 BrH11C20 AB11C20 302.12 0.5 -8.8 -1.1 0
Show
51497 12014175 3 BrH13C20 AB13C20 228.98 0.17 -8.76 -1.0 0
Show
51498 12014176 3 BrPO3C7H12 ABC3D7E12 -585.56 4.27 -9.28 -0.6 0
Show
51499 12014177 4 NO5C17H19 AB5C17D19 -598.24 12.19 -8.7 -1.15 0
Show
51500 12014178 1 SO6H16C21 AB6C16D21 -160.15 7.02 -8.65 -1.6 0
Show
51501 12014179 1 SO6H16C27 AB6C16D27 -110.81 11.27 -8.73 -1.68 0
Show
51502 12014180 1 SO6H12C19 AB6C12D19 -157.01 5.66 -8.64 -1.12 1
Show
51503 12014181 1 SO6H13C19 AB6C13D19 -162.58 5.46 0.0 0.0 0
Show
51504 12014182 1 O5H16C22 A5B16C22 -121.8 8.46 -8.84 -1.74 0