Geometry & MOs

Info

ID:	273324
PubChem CID:	103770912
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-113.94
Dipole, Da:	3.75
IP(EA), eV:	-9.36(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=CC=C1OCC=C)O

DOS

IR

Vibrations