Geometry & MOs

Info

ID:	285471
PubChem CID:	104108314
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-29.62
Dipole, Da:	3.47
IP(EA), eV:	-9.4(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenoxy)-N-(4-hydroxypentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1CC(OC(CN1)C#N)C

DOS

IR

Vibrations