Geometry & MOs

Info

ID:	282628
PubChem CID:	103933344
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	283.158372
ΔH_f, kcal/mol:	-98.34
Dipole, Da:	0.52
IP(EA), eV:	-9.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NC(=O)C1=NOC(=C1)C2=CC=CO2

DOS

IR

Vibrations