List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
390261 134998101 1 Cl2N6H12C13 A2B6C12D13 122.24 3.61 -9.52 -1.9 0
390262 134998119 1 NC20H25 AB20C25 52.83 0.95 -8.84 0.35 0
390263 134998120 1 ClN3O4C16H16 AB3C4D16E16 76.96 11.93 -10.19 -2.46 1
390264 134998127 1 N3C17H18 A3B17C18 87.42 3.63 0.0 0.0 0
390265 134998137 1 O2Se3H12C18 A2B3C12D18 25.79 2.79 -7.78 -2.11 0
390266 134998142 1 ClO2N3C12H12 AB2C3D12E12 -19.31 2.84 -9.53 -0.65 0
390267 134998144 2 ON2H7C10 AB2C7D10 66.9 2.89 -9.18 -1.41 0
390268 134998146 1 O2N4H12C13 A2B4C12D13 22.26 4.04 -10.08 -0.87 0
390269 134998154 1 SO6F9H13C20 AB6C9D13E20 -628.25 4.1 -10.09 -1.95 0
390270 134998180 1 N2O3H16C21 A2B3C16D21 44.27 6.18 -8.99 -1.42 0
390271 134998181 1 SO3C14H24 AB3C14D24 -176.85 2.37 -9.43 0.09 0
390272 134998183 2 NO4C13H15 AB4C13D15 -274.26 3.06 -8.8 -0.59 0
390273 134998207 1 PCl2F2O2N3H18C25 AB2C2D2E3F18G25 -60.33 7.57 -9.57 -1.84 0
390274 134998248 1 O9C25H36 A9B25C36 -364.26 2.71 -9.3 0.27 0
390275 134998251 1 OC14H28 AB14C28 -111.07 1.95 -10.08 2.98 0
390277 134998257 2 OC3N8 AB3C8 410.64 3.9 -9.26 -2.59 0
390278 134998258 1 NSO2C19H21 ABC2D19E21 -35.34 5.8 -8.95 -0.31 0
390279 134998261 1 NSSiO3C12H27 ABCD3E12F27 -182.04 5.97 -9.17 0.19 0
390280 134998264 1 O2S2N3H9C14 A2B2C3D9E14 108.2 4.26 -8.91 -1.61 0
390281 134998265 2 NOSH7C8 ABCD7E8 39.35 3.44 -8.45 -0.76 0
390282 134998269 1 NOSC20H27 ABCD20E27 5.37 2.06 -8.11 -0.17 0
390283 134998270 1 SN2O3C19H26 AB2C3D19E26 -25.68 6.42 -8.83 -1.46 0
390284 134998272 1 NSO2C8H17 ABC2D8E17 -91.6 3.18 -8.16 0.62 0
390285 134998273 1 NSO2C10H21 ABC2D10E21 -102.78 3.22 -8.1 0.63 0
390286 134998286 1 CuSi3C31H37 AB3C31D37 100.56 1.17 -8.29 0.14 0
390287 134998291 1 NSO2C14H19 ABC2D14E19 -48.66 3.89 -9.65 -0.33 0
390288 134998292 1 NSSiO2C19H29 ABCD2E19F29 -67.77 3.87 -9.68 -0.31 0
390289 134998306 1 SiO4C14H28 AB4C14D28 -245.27 4.26 -9.32 0.89 0
390290 134998325 1 ON3H13C16 AB3C13D16 77.31 5.42 -9.09 -1.2 0
390291 134998327 1 N3H13C16 A3B13C16 108.86 4.43 -9.26 -1.23 0
390292 134998332 1 H7N7C9 A7B7C9 202.56 2.43 -9.36 -0.92 0
390293 134998334 4 NC5H6 AB5C6 91.48 2.15 -8.66 0.4 0
390294 134998339 1 NSO4H17C21 ABC4D17E21 -12.34 2.17 -9.41 -0.82 0
390295 134998340 1 NO2C22H27 AB2C22D27 -29.25 1.7 -8.72 0.21 0
390296 134998342 1 NO2C22H27 AB2C22D27 -32.37 2.17 -8.74 0.38 0
390297 134998344 3 ClNH10C11 ABC10D11 48.91 2.56 -9.01 -0.8 0
390298 134998347 1 NSiO5C18H25 ABC5D18E25 -138.42 4.06 -9.22 -1.03 0
390299 134998360 1 Cl3N4O16C51H51 A3B4C16D51E51 -493.07 9.52 -8.74 -0.63 0
390300 134998361 4 NO4C15H17 AB4C15D17 -509.78 4.49 -9.32 0.04 0
390301 134998362 1 N4O17C54H64 A4B17C54D64 -572.43 5.1 -9.35 -0.12 0
390302 134998369 2 O8H28C31 A8B28C31 -475.3 2.58 -9.15 -0.78 0
390303 134998413 1 ClFNO2C24H27 ABCD2E24F27 -130.84 4.73 -8.56 -0.24 0
390304 134998428 1 NO4C13H21 AB4C13D21 -182.5 5.14 -9.82 0.18 0
390305 134998429 1 NSiO3C28H39 ABC3D28E39 -150.0 5.58 -8.92 0.18 0
390306 134998430 1 PN2O6C14H29 AB2C6D14E29 -337.67 5.78 -8.94 0.96 0
390307 134998431 1 ON2C19H22 AB2C19D22 33.01 2.99 -8.84 -0.09 0
390308 134998433 1 NPSiO4C12H28 ABCD4E12F28 -265.63 2.8 -8.78 1.24 0
390309 134998435 1 NPO6C10H20 ABC6D10E20 -300.62 4.29 -9.35 0.23 0
390310 134998437 1 NPO6C10H20 ABC6D10E20 -312.59 4.05 -9.26 0.76 0
390311 134998439 1 NPO6C10H20 ABC6D10E20 -301.32 3.47 -9.15 0.79 0