Geometry & MOs

Info

ID:	279618
PubChem CID:	103844474
Reduced:	SO4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-162.85
Dipole, Da:	7.66
IP(EA), eV:	-8.87(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-hydroxyethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCCOC1=CC=C(C=C1)CCO

DOS

IR

Vibrations