Geometry & MOs

Info

ID:	56167
PubChem CID:	17422335
Reduced:	FN2O4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	354.137971
ΔH_f, kcal/mol:	-153.23
Dipole, Da:	6.07
IP(EA), eV:	-8.65(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(3-fluorophenoxy)-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

DOS

IR

Vibrations