List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
146315 53669150 2 O9C25H34 A9B25C34 -326.29 2.88 -9.19 -0.26 0
Show
146316 53669151 1 O3C18H26 A3B18C26 -133.21 2.92 -8.63 0.25 0
Show
146317 53669484 1 FN4O4C34H39 AB4C4D34E39 -145.75 3.55 -9.02 -1.31 0
Show
146318 53669577 1 NO2C24H37 AB2C24D37 -111.92 8.36 -8.6 0.36 0
Show
146319 53669578 1 N3C17H23 A3B17C23 19.16 4.0 -8.13 0.25 1
Show
146320 53669700 1 PO4C14H20 AB4C14D20 -168.56 7.66 0.0 0.0 0
Show
146321 53669912 1 N3O5C24H33 A3B5C24D33 -113.21 1.82 -8.61 -0.5 0
Show
146322 53670011 1 SN2C18H24 AB2C18D24 39.35 6.68 -8.4 -0.07 0
Show
146323 53670487 1 SN2C19H24 AB2C19D24 56.63 1.98 -8.92 -1.09 0
Show
146324 53670723 1 O2C49H74 A2B49C74 -29.05 6.23 -6.9 -0.66 0
Show
146325 53670724 1 O2C49H74 A2B49C74 -139.33 4.54 -8.8 -0.59 0
Show
146326 53670920 1 N2O5C6H16 A2B5C6D16 -222.15 2.65 -9.17 1.56 0
Show
146327 53670921 1 N2O5C6H16 A2B5C6D16 -224.84 0.78 -9.66 1.25 0
Show
146328 53671054 1 SN2O5C17H22 AB2C5D17E22 -142.78 10.48 -9.58 -0.5 0
Show
146329 53671178 1 BrO2S2N4C10H13 AB2C2D4E10F13 51.76 2.92 -8.95 -0.88 0
Show
146330 53671343 1 SiN2O6C41H74 AB2C6D41E74 -400.93 6.2 -8.93 0.79 0
Show
146331 53671360 2 N2C8H13 A2B8C13 29.67 2.5 -8.76 0.3 0
Show
146332 53671598 1 NF3C11H12 AB3C11D12 -133.92 5.5 -8.65 -0.32 0
Show
146333 53671785 1 N2O2C21H22 A2B2C21D22 -10.64 5.34 -9.41 -1.11 0
Show
146334 53671786 1 O3C16H22 A3B16C22 -124.13 2.43 -9.79 -0.32 0
Show
146335 53671787 1 O3C17H28 A3B17C28 -152.03 2.39 -9.7 0.87 0
Show
146336 53671788 1 NO3C12H19 AB3C12D19 -151.86 4.31 -8.87 0.45 0
Show
146337 53671789 1 ClON2C24H31 ABC2D24E31 -12.19 4.18 -8.4 -0.08 0
Show
146338 53671790 1 ON4C16H34 AB4C16D34 -91.54 2.55 -9.75 0.5 0
Show
146339 53671839 1 NOF5C30H30 ABC5D30E30 -269.68 4.78 -9.55 -0.8 0
Show
146340 53672178 1 O2N3H15C17 A2B3C15D17 86.84 9.97 -9.02 -1.28 0
Show
146341 53672179 1 OC13H16 AB13C16 -27.0 1.6 -9.18 0.04 0
Show
146342 53672709 1 O8C31H40 A8B31C40 -316.19 4.54 -8.54 -0.73 0
Show
146343 53672710 1 SN4O6C20H24 AB4C6D20E24 -201.78 6.59 -9.16 -1.29 0
Show
146344 53672834 2 OC13H22 AB13C22 -147.76 2.68 -9.56 -0.35 0
Show
146345 53673244 1 SN3O11C29H35 AB3C11D29E35 -383.42 5.95 -9.36 -0.69 0
Show
146347 53673290 1 SN2O4C26H34 AB2C4D26E34 -155.7 1.91 -8.79 -0.28 0
Show
146348 53673291 1 NO4C19H21 AB4C19D21 -69.65 5.82 -9.49 -1.42 0
Show
146349 53673917 1 N3O3C10H15 A3B3C10D15 -25.91 5.2 -8.71 -0.74 0
Show
146350 53673941 2 ON3C11H13 AB3C11D13 10.08 2.37 -8.63 -1.15 0
Show
146351 53673942 1 N6O7C27H46 A6B7C27D46 -338.0 4.5 -9.13 -0.56 0
Show
146352 53673955 1 ClSN2O4H9C13 ABC2D4E9F13 -104.08 3.87 -8.97 -1.4 0
Show
146353 53673956 2 OC8H12 AB8C12 -104.05 2.13 -10.04 -0.57 0
Show
146354 53674575 1 N2O4C17H26 A2B4C17D26 -194.43 0.76 -9.48 0.27 0
Show
146355 53674820 2 NC9H12 AB9C12 30.83 2.23 -8.38 0.26 0
Show
146356 53674821 1 N2O2C9H20 A2B2C9D20 -113.69 2.07 -9.16 0.78 0
Show
146357 53675604 1 NOSi2C13H29 ABC2D13E29 -163.69 2.92 -9.28 1.09 0
Show
146358 53675714 1 ClNSiO2C24H36 ABCD2E24F36 -131.67 3.24 -8.73 -0.21 0
Show
146359 53675715 1 NC26H37 AB26C37 -44.98 1.39 -7.64 0.96 0
Show
146360 53675716 1 N5H7C9 A5B7C9 123.01 1.59 -9.06 -0.99 0
Show
146361 53676223 1 S2O5N6C13H14 A2B5C6D13E14 -66.64 10.02 -9.48 -1.16 0
Show
146362 53676438 1 OC20H30 AB20C30 -41.75 6.12 -9.0 -0.06 0
Show
146363 53676500 2 O2F3N3H4C9 A2B3C3D4E9 -191.15 6.44 -10.0 -2.28 0
Show
146364 53676501 1 ON2S2C15H24 AB2C2D15E24 -25.47 0.7 -7.63 0.08 0
Show
146365 53676502 1 FPO3C11H20 ABC3D11E20 -236.8 4.23 -9.67 -0.18 0