Geometry & MOs

Info

ID:	144984
PubChem CID:	53445563
Reduced:	FSO2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	208.035814
ΔH_f, kcal/mol:	-87.86
Dipole, Da:	6.59
IP(EA), eV:	-9.27(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(4-methylthiophen-2-yl)phenol

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C2=CC(=C(C=C2)C(=O)O)F

DOS

IR

Vibrations