Geometry & MOs

Info

ID:	273774
PubChem CID:	103799602
Reduced:	NF3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-285.26
Dipole, Da:	5.69
IP(EA), eV:	-10.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations