Geometry & MOs

Info

ID:	29618
PubChem CID:	835825
Reduced:	FN3O4H10C14 (1)
Stoich.:	AB3C4D10E14 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-143.82
Dipole, Da:	3.78
IP(EA), eV:	-9.73(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)-N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=O)N(C2=O)[C@H](CC3=CN=CN3)C(=O)O

DOS

IR

Vibrations