Geometry & MOs

Info

ID:	273641
PubChem CID:	103771533
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-131.73
Dipole, Da:	3.29
IP(EA), eV:	-9.01(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)SCC(=O)N2)O

DOS

IR

Vibrations