List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
226516 87457739 1 NO2C13H17 AB2C13D17 -32.2 2.7 -8.97 -0.14 0
Show
226517 87457740 1 BrSO2F3N3H13C18 ABC2D3E3F13G18 -161.79 3.77 -9.74 -1.26 0
Show
226518 87457741 1 OC14H20 AB14C20 -16.57 3.41 -9.06 -0.15 0
Show
226519 87457743 1 H8F12C27 A8B12C27 -451.38 1.61 -9.15 -1.98 0
Show
226520 87457744 1 SO3F6N6C28H32 AB3C6D6E28F32 -388.4 9.5 -8.47 -1.08 0
Show
226521 87457745 1 SO4N5F6C27H29 AB4C5D6E27F29 -429.52 10.33 -9.0 -1.11 0
Show
226522 87457747 1 SiO2C3H8 AB2C3D8 -148.55 1.02 -8.75 1.11 0
Show
226523 87457748 1 NaSO3C5H9 ABC3D5E9 -184.18 7.81 -9.02 0.16 0
Show
226524 87457749 1 ClSO2F3N3H13C20 ABC2D3E3F13G20 -166.31 7.57 -9.77 -1.47 0
Show
226525 87457752 2 OC9H16 AB9C16 -125.9 4.81 -9.6 0.61 0
Show
226526 87457753 1 S2F3N3O3H16C21 A2B3C3D3E16F21 -173.91 9.56 -9.62 -1.75 0
Show
226527 87457754 1 S2F3N3O3H16C21 A2B3C3D3E16F21 -173.91 9.56 -9.62 -1.75 0
Show
226528 87457758 1 N2C9H22 A2B9C22 -40.11 1.83 -9.26 3.34 0
Show
226529 87457775 1 BrClHF3C6 ABCD3E6 -115.16 1.28 -10.06 -1.38 0
Show
226530 87457777 1 BrON5F6C28H32 ABC5D6E28F32 -284.2 3.59 -8.65 -1.26 0
Show
226531 87457786 1 ClSF3O3N4H16C19 ABC3D3E4F16G19 -242.54 5.32 -9.69 -1.43 0
Show
226532 87457794 1 O4C11H12 A4B11C12 -69.27 3.43 -11.27 -1.38 0
Show
226533 87457796 2 O2C14H25 A2B14C25 -248.44 2.01 -10.86 -0.96 0
Show
226534 87457801 2 OC5H6 AB5C6 -20.14 2.12 -9.67 -0.19 0
Show
226535 87457804 1 O2C17H36 A2B17C36 -177.18 0.64 -10.35 1.92 0
Show
226536 87457812 1 SN6O7C36H46 AB6C7D36E46 -200.4 1.85 -9.6 -1.17 0
Show
226537 87457815 1 N2O5F6C21H28 A2B5C6D21E28 -542.47 2.54 -9.73 -1.14 0
Show
226538 87457845 1 N2O3F6C18H24 A2B3C6D18E24 -452.27 7.34 -9.42 -0.66 0
Show
226539 87457846 1 SO6C28H58 AB6C28D58 -383.82 3.55 -10.15 -0.76 0
Show
226540 87457847 1 SO7C28H60 AB7C28D60 -436.91 4.23 -9.73 -0.84 0