Geometry & MOs

Info

ID:	273524
PubChem CID:	103771299
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-137.57
Dipole, Da:	2.56
IP(EA), eV:	-8.81(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCOC1=CC=CC=C1)O

DOS

IR

Vibrations