List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
759 3323 1 O3F6C27H38 A3B6C27D38 -478.78 2.36 -8.68 0.06 0
760 3324 1 O4N5C14H19 A4B5C14D19 -128.76 3.77 -8.94 -0.59 0
761 3325 1 O2S3N7C8H15 A2B3C7D8E15 -21.45 3.79 -8.49 -0.51 0
762 3326 1 ON3C24H31 AB3C24D31 20.42 5.77 -8.6 -0.27 0
763 3327 1 OC15H26 AB15C26 -62.85 3.6 -9.1 1.12 0
764 3328 1 SO2C17H28 AB2C17D28 -110.25 3.07 -8.91 -0.06 0
765 3329 1 NSO5C12H15 ABC5D12E15 -180.91 6.49 -9.4 -0.94 0
766 3331 1 N2O4C11H14 A2B4C11D14 -160.95 3.38 -9.54 0.21 0
767 3333 1 NCl2O4C18H19 AB2C4D18E19 -170.32 4.85 -9.04 -0.66 0
768 3334 1 SO2N3H13C15 AB2C3D13E15 -8.25 4.61 -8.32 -0.52 0
769 3335 1 O3H14C16 A3B14C16 -83.98 7.77 -9.73 -1.19 0
770 3336 1 NC23H25 AB23C25 60.95 1.55 -8.99 0.32 0
771 3337 1 NF3C12H16 AB3C12D16 -159.0 2.6 -9.03 -0.55 0
772 3338 1 OC11H16 AB11C16 -45.64 1.93 -9.67 0.08 0
773 3339 1 ClO4C20H21 AB4C20D21 -144.25 6.78 -9.29 -0.76 0
774 3341 1 ClNO3C16H16 ABC3D16E16 -90.5 4.66 -8.72 -0.33 0
775 3342 1 O3H14C15 A3B14C15 -80.39 5.38 -9.27 -0.43 0
776 3343 1 NO4C17H21 AB4C17D21 -147.84 2.12 -8.8 0.04 0
777 3344 1 N2O2C15H20 A2B2C15D20 -73.46 6.06 -9.02 0.27 0
778 3345 1 ON2C22H28 AB2C22D28 -13.32 4.34 -8.6 -0.16 0
779 3346 1 PS2O3C10H15 AB2C3D10E15 -182.68 1.28 -8.5 -0.22 0
780 3347 1 ClNO3H22C25 ABC3D22E25 -39.0 2.32 -9.17 -0.64 0
781 3348 1 NO4C32H39 AB4C32D39 -136.0 2.4 -8.77 -0.42 0
782 3349 1 FN3O4H10C12 AB3C4D10E12 -181.43 4.2 -9.66 -1.06 0
783 3350 1 N2O2C23H36 A2B2C23D36 -138.15 8.25 -9.57 0.1 0