Geometry & MOs

Info

ID:	273611
PubChem CID:	103771481
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	283.158372
ΔH_f, kcal/mol:	-115.03
Dipole, Da:	4.3
IP(EA), eV:	-9.3(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)OCC=C)O

DOS

IR

Vibrations