Geometry & MOs

Info

ID:	68779
PubChem CID:	46509072
Reduced:	FNO6H18C20 (1)
Stoich.:	ABC6D18E20 (1)
Weight, g/mol:	351.147058
ΔH_f, kcal/mol:	-225.53
Dipole, Da:	5.27
IP(EA), eV:	-9.62(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,6-dimethylphenoxy)acetate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)C(=O)COC(=O)CN2C(=O)C3C4CC(C3C2=O)C=C4

DOS

IR

Vibrations