List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231689 87574455 1 NSF3O3C15H16 ABC3D3E15F16 -259.22 6.27 -9.52 -0.66 0
231690 87574456 1 SO2N6C22H22 AB2C6D22E22 48.12 2.96 -8.38 -1.03 0
231691 87574457 1 SO5C21H22 AB5C21D22 -161.88 5.54 -8.38 -0.67 0
231692 87574458 1 SO5C21H22 AB5C21D22 -161.48 4.52 -8.67 -0.66 0
231693 87574459 1 O3N5H19C23 A3B5C19D23 51.92 2.66 -9.34 -1.26 0
231694 87574460 1 O3N5H19C23 A3B5C19D23 33.73 4.25 -8.57 -1.44 0
231695 87574461 1 NO4C26H29 AB4C26D29 -96.25 5.77 -8.58 -0.73 0
231696 87574463 1 NO4C26H29 AB4C26D29 -95.61 4.3 -8.55 -0.76 0
231697 87574464 1 AsON5C25H26 ABC5D25E26 155.31 4.87 -8.27 -0.77 0
231698 87574465 1 IF3N5O9C24H25 AB3C5D9E24F25 -417.37 16.56 -8.93 -2.99 0
231699 87574467 1 N2O2F6C31H40 A2B2C6D31E40 -397.38 7.69 -9.07 -0.52 0
231700 87574470 1 AsNOH4C5 ABCD4E5 67.95 2.76 -8.2 -0.98 0
231701 87574474 1 SiO4C12H19 AB4C12D19 -144.75 5.4 0.0 0.0 0
231702 87574479 1 SnS6C10H19 AB6C10D19 5.18 3.12 0.0 0.0 0
231703 87574480 1 Cl2O9C20H20 A2B9C20D20 -383.56 6.68 -11.31 -1.02 0
231704 87574484 1 SiO4C18H34 AB4C18D34 -262.48 6.44 -9.01 -0.17 0
231705 87574485 1 ClON3C9H12 ABC3D9E12 1.52 3.44 -9.43 -1.28 0
231706 87574486 1 N4O7C8H18 A4B7C8D18 -271.79 2.94 -10.09 -0.69 0
231707 87574487 1 OC19H20 AB19C20 63.44 2.85 -8.92 -0.48 0
231708 87574488 1 OH18C19 AB18C19 67.55 2.57 -8.78 -0.33 0
231709 87574490 1 SiO3C31H43 AB3C31D43 -122.89 3.57 0.0 0.0 0
231710 87574491 1 SN3O5C23H23 AB3C5D23E23 -112.5 7.06 -8.51 -0.61 0
231711 87574492 1 NSO2H13C14 ABC2D13E14 -29.14 2.72 -8.42 -1.23 0
231712 87574493 1 OSN2C13H24 ABC2D13E24 -38.65 1.43 -8.21 0.46 0
231713 87574498 2 OPSC14H14 ABCD14E14 -76.28 2.87 -8.16 -0.24 0