Geometry & MOs

Info

ID:	273583
PubChem CID:	103771419
Reduced:	ClNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-133.92
Dipole, Da:	2.77
IP(EA), eV:	-9.3(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=CC=CC=C1Cl)O

DOS

IR

Vibrations