Geometry & MOs

Info

ID:	276767
PubChem CID:	103825104
Reduced:	NSO2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	329.06266
ΔH_f, kcal/mol:	-102.5
Dipole, Da:	2.84
IP(EA), eV:	-9.13(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1CCCC2=C1C=CS2

DOS

IR

Vibrations