Geometry & MOs

Info

ID:	29533
PubChem CID:	834880
Reduced:	NO3H17C21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	4.96
IP(EA), eV:	-8.48(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenoxy)-N-(2-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

DOS

IR

Vibrations