Geometry & MOs

Info

ID:	22342
PubChem CID:	596828
Reduced:	FSH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	166.02525
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	1.3
IP(EA), eV:	-8.61(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3-methyl-1-benzothiophene

Drug info:

PubChemData

Smile

CC1=CSC2=C1C=C(C=C2)F

DOS

IR

Vibrations