Geometry & MOs

Info

ID:	205123
PubChem CID:	80058946
Reduced:	FSO2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-93.6
Dipole, Da:	4.79
IP(EA), eV:	-8.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-fluoro-2-(1-hydroxyethyl)phenoxy]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)F)OCCSC2=CC=CC=C2)O

DOS

IR

Vibrations