List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
226594 87544313 1 CoC2H2O3 AB2C2D3 -63.75 4.75 0.0 0.0 0
Show
226595 87544314 1 SF3N4O6H21C22 AB3C4D6E21F22 -304.75 5.61 -9.82 -1.36 0
Show
226596 87544322 1 N2O4F5H19C22 A2B4C5D19E22 -324.9 3.28 -9.14 -1.33 0
Show
226597 87544323 1 FNO2C11H12 ABC2D11E12 -110.67 3.69 -8.77 -0.59 0
Show
226598 87544329 1 SN3O4C25H33 AB3C4D25E33 -152.33 6.84 -8.24 -0.6 0
Show
226599 87544330 1 SN3O4C25H33 AB3C4D25E33 -56.5 2.2 -8.64 -1.12 0
Show
226600 87544334 1 ClN3O4H18C19 AB3C4D18E19 -46.6 4.87 -8.72 -1.74 0
Show
226601 87544337 1 SN2F3O5C26H29 AB2C3D5E26F29 -340.63 9.56 -8.89 -1.38 0
Show
226602 87544340 1 F3N3O5H10C16 A3B3C5D10E16 -159.34 13.04 -8.88 -2.5 0
Show
226603 87544343 2 NC3H6 AB3C6 32.73 1.85 -9.25 0.9 0
Show
226604 87544354 1 O2N5H21C22 A2B5C21D22 60.89 3.7 -7.91 -1.3 0
Show
226605 87544355 1 N5O5F6C32H37 A5B5C6D32E37 -479.92 12.2 -8.81 -0.62 0
Show
226607 87544363 1 SN4O4H30C32 AB4C4D30E32 -0.69 4.05 -8.27 -1.16 0
Show
226608 87544377 2 N2F3O4C17H23 A2B3C4D17E23 -629.65 2.6 -9.23 -1.13 0
Show
226609 87544382 1 NO5C11H19 AB5C11D19 -231.59 3.6 -9.58 -0.11 0
Show
226610 87544399 1 ClSN4O6C24H29 ABC4D6E24F29 -124.97 3.69 -9.38 -2.96 0
Show
226611 87544407 1 SF3O4N5C28H30 AB3C4D5E28F30 -232.87 4.32 -8.65 -0.96 0
Show
226612 87544408 1 BrClN4O5H10C15 ABC4D5E10F15 -11.73 11.8 -9.0 -2.63 0
Show
226613 87544414 1 ClN4O5H11C15 AB4C5D11E15 -8.38 13.43 -8.91 -2.46 2
Show
226614 87544416 2 O2N4C19H26 A2B4C19D26 -59.09 2.69 -8.61 -0.15 0
Show
226615 87544417 1 ClFSO4N5H27C30 ABCD4E5F27G30 -24.96 8.76 -8.59 -1.63 0
Show
226616 87544418 1 N4F7O8C34H45 A4B7C8D34E45 -688.97 3.88 -8.96 -1.24 0
Show
226617 87544435 1 NO3C11H13 AB3C11D13 -105.09 3.55 -9.65 -0.32 0
Show
226618 87544437 1 BrN4O5H9C14 AB4C5D9E14 -17.16 14.47 -8.83 -2.17 0
Show
226619 87544440 1 CoO4C5H6 AB4C5D6 -125.99 7.72 0.0 0.0 0