Geometry & MOs

Info

ID:	29647
PubChem CID:	836145
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	4.02
IP(EA), eV:	-8.6(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenoxy)-N-phenylacetamide

Drug info:

PubChemData

Smile

C[C@H]1C=CC2=C(N1C(=O)C)C=CC(=C2)C

DOS

IR

Vibrations