Geometry & MOs

Info

ID:	273295
PubChem CID:	103770844
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-161.3
Dipole, Da:	1.95
IP(EA), eV:	-8.97(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=CC=CC=C1OC)O

DOS

IR

Vibrations