Geometry & MOs

Info

ID:	412976
PubChem CID:	135085914
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	286.086136
ΔH_f, kcal/mol:	-54.88
Dipole, Da:	2.03
IP(EA), eV:	-9.38(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4,6-dihydrothieno[3,4-b]thiophen-2-yl)octan-1-one

Drug info:

PubChemData

Smile

CC(=O)C(CCC1=CC=CC=C1)OCC=C

DOS

IR

Vibrations