Geometry & MOs

Info

ID:	276824
PubChem CID:	103825408
Reduced:	F2N2O4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-178.76
Dipole, Da:	6.18
IP(EA), eV:	-10.32(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2-(2,4,6-trimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations