Geometry & MOs

Info

ID:	29911
PubChem CID:	838176
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-77.97
Dipole, Da:	1.52
IP(EA), eV:	-9.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenoxy)-N-(3-hydroxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)C

DOS

IR

Vibrations