Geometry & MOs

Info

ID:	279339
PubChem CID:	103843179
Reduced:	FNO3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-183.77
Dipole, Da:	2.31
IP(EA), eV:	-9.26(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenoxy)-N-[2-ethyl-2-(hydroxymethyl)butyl]acetamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C(C)OC1=CC=C(C=C1)F)CO

DOS

IR

Vibrations