Geometry & MOs

Info

ID:	273587
PubChem CID:	103771425
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-156.68
Dipole, Da:	2.64
IP(EA), eV:	-9.74(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-methylphenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCCC1CCCCC1)O

DOS

IR

Vibrations