Geometry & MOs

Info

ID:	273634
PubChem CID:	103771525
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-173.05
Dipole, Da:	2.81
IP(EA), eV:	-9.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyphenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=CC=CC=C1F)O

DOS

IR

Vibrations