Geometry & MOs

Info

ID:	373086
PubChem CID:	131309648
Reduced:	FSO2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	224.030729
ΔH_f, kcal/mol:	-74.27
Dipole, Da:	1.14
IP(EA), eV:	-8.74(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-2-fluoro-1-benzothiophene-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC1=C(C2=C(C(=C1)C=O)SC=C2)F

DOS

IR

Vibrations