Geometry & MOs

Info

ID:	279631
PubChem CID:	103844519
Reduced:	O2F3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-206.7
Dipole, Da:	3.59
IP(EA), eV:	-8.97(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-hydroxyethyl)phenoxy]-N-methylacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations