Geometry & MOs

Info

ID:	278972
PubChem CID:	103840190
Reduced:	FN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-158.79
Dipole, Da:	0.74
IP(EA), eV:	-8.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-(3-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)COC1=CC=CC=C1F)(CN(C)C)O

DOS

IR

Vibrations