List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229448 87567685 1 BrNOC9H18 ABCD9E18 -58.22 10.9 -8.07 -0.33 0
229449 87567689 1 FOSCl2N2C22H25 ABCD2E2F22G25 -71.1 4.27 -9.22 -0.71 0
229450 87567691 1 NSO5C14H29 ABC5D14E29 -232.92 14.35 -9.75 -0.45 0
229451 87567692 1 BrPF2O4C12H16 ABC2D4E12F16 -324.14 5.11 -9.86 -0.77 0
229452 87567699 1 NOC13H23 ABC13D23 -58.57 4.06 -9.18 -0.21 0
229453 87567700 1 ClFN3O4H23C27 ABC3D4E23F27 -88.02 6.18 -9.61 -1.1 0
229454 87567701 1 NO5H15C16 AB5C15D16 -164.53 7.13 -8.8 -0.95 0
229455 87567702 1 FSO2N3C22H24 ABC2D3E22F24 -34.93 1.74 -9.01 -0.31 0
229456 87567703 1 NO5H15C16 AB5C15D16 -154.91 3.36 -9.29 -0.35 0
229457 87567706 1 SN2O3H18C19 AB2C3D18E19 4.47 3.53 -9.35 -1.25 0
229458 87567709 1 SiO2C9H18 AB2C9D18 -124.51 2.32 -9.31 1.14 0
229459 87567710 1 SiO3C10H19 AB3C10D19 -158.92 4.16 0.0 0.0 0
229460 87567711 2 KO2C11H18 AB2C11D18 -310.59 10.94 -8.38 0.36 0
229461 87567716 1 FNOS2C21H22 ABCD2E21F22 1.05 2.94 -8.87 -0.24 0
229462 87567721 1 BrPF2O4C12H16 ABC2D4E12F16 -317.64 2.34 -9.06 -0.5 0
229463 87567728 1 ON6C23H26 AB6C23D26 50.5 11.42 -8.09 -1.19 0
229464 87567730 1 PSF2N4O7C29H35 ABC2D4E7F29G35 -382.89 7.14 -9.37 -0.92 0
229465 87567732 1 SF3N3O5C17H22 AB3C3D5E17F22 -324.9 3.86 -9.1 -1.04 0
229466 87567739 1 NO3C13H15 AB3C13D15 -61.76 13.07 -8.76 -1.28 0
229467 87567747 1 O8C9H18 A8B9C18 -367.33 5.86 -10.14 -0.35 0
229468 87567748 1 ClFOS2N3C19H21 ABCD2E3F19G21 -5.11 3.51 -9.08 -1.08 0
229469 87567764 1 ClN2O7H29C32 AB2C7D29E32 -123.7 2.53 -8.5 -1.21 0
229470 87567767 1 BrN2O2C11H13 AB2C2D11E13 -72.88 5.86 -9.78 -0.77 0
229471 87567770 1 N2H46C71 A2B46C71 319.11 4.0 -8.02 -0.99 0
229472 87567772 1 SN4O4F6H22C23 AB4C4D6E22F23 -331.85 6.58 -9.88 -1.08 0