List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
175992 75978986 1 BrSN2O3C16H22 ABC2D3E16F22 -93.6 7.11 0.0 0.0 0
Show
175993 75978987 1 BrSN2O3C16H21 ABC2D3E16F21 -115.24 4.85 -9.11 -0.8 1
Show
175994 75979631 1 ClN7C22H31 AB7C22D31 95.83 5.25 0.0 0.0 0
Show
175995 75980182 1 BrO3N5H12C14 AB3C5D12E14 14.34 6.99 -9.31 -1.12 0
Show
175996 75980183 1 O2N6C15H18 A2B6C15D18 26.98 4.88 -9.46 -1.15 0
Show
175997 75980621 1 ClO3H15C17 AB3C15D17 -73.28 2.64 -8.94 -1.09 0
Show
175998 75980843 1 SCl2N2O4C21H28 AB2C2D4E21F28 -197.68 6.35 -8.9 -1.25 0
Show
175999 75980844 1 SCl2N2O4C21H28 AB2C2D4E21F28 -187.97 3.25 -8.61 -1.07 0
Show
176000 75981031 1 F2N2O5H20C23 A2B2C5D20E23 -177.1 2.75 -8.88 -0.85 0
Show
176001 75981032 1 F2N2O4C17H22 A2B2C4D17E22 -210.76 5.65 -9.12 -0.73 0
Show
176002 75981033 1 F2N2O4C17H20 A2B2C4D17E20 -160.27 6.31 -9.02 -0.55 0
Show
176003 75981034 1 NF2O4C18H19 AB2C4D18E19 -176.49 3.48 -9.08 -0.76 1
Show
176004 75981395 1 SN3O5C21H30 AB3C5D21E30 -108.82 22.45 0.0 0.0 0
Show
176005 75981406 1 SN2O4C22H32 AB2C4D22E32 -155.1 4.71 -8.82 -1.19 1
Show
176006 75981407 1 SN2O5C21H33 AB2C5D21E33 -182.0 7.26 0.0 0.0 0
Show
176007 75981408 1 SN2O5C21H32 AB2C5D21E32 -208.95 3.49 -8.83 -0.73 0
Show
176008 75981440 1 SN2O3H16C23 AB2C3D16E23 11.43 4.09 -9.09 -1.22 0
Show
176009 75981441 1 NSO2H17C20 ABC2D17E20 -4.34 3.21 -8.82 -0.96 0
Show
176010 75981442 1 SN2O3H20C24 AB2C3D20E24 -41.13 3.04 -8.92 -1.07 0
Show
176011 75981443 1 SN2O3H20C25 AB2C3D20E25 -28.32 2.67 -9.16 -1.23 0
Show
176012 75981444 1 NSO5H21C25 ABC5D21E25 -81.16 5.45 -8.82 -1.12 0
Show
176013 75981445 1 SN2O3H22C25 AB2C3D22E25 -38.99 3.99 -8.85 -0.96 0
Show
176014 75981446 1 NO3C18H29 AB3C18D29 -142.14 4.03 -8.27 0.19 0
Show
176015 75981447 1 N2O2C17H26 A2B2C17D26 -104.9 4.3 -8.82 0.31 0
Show
176016 75981448 1 OSN2C15H20 ABC2D15E20 1.53 3.61 -8.68 -0.34 0