Geometry & MOs

Info

ID:	144982
PubChem CID:	53445467
Reduced:	NSO2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	208.035814
ΔH_f, kcal/mol:	-27.58
Dipole, Da:	4.12
IP(EA), eV:	-9.24(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(3-methylthiophen-2-yl)phenol

Drug info:

PubChemData

Smile

CC1=C(C=CS1)C2=NC=CC(=C2)C(=O)O

DOS

IR

Vibrations