Geometry & MOs

Info

ID:	399187
PubChem CID:	135038566
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	272.82133
ΔH_f, kcal/mol:	-54.74
Dipole, Da:	2.52
IP(EA), eV:	-9.34(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-iodo-2H-thiophen-2-ide;zinc

Drug info:

PubChemData

Smile

CC1=C(CC(C1=O)(C)OC)C2=CC=CC=C2

DOS

IR

Vibrations