Geometry & MOs

Info

ID:	399457
PubChem CID:	135040380
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	294.082741
ΔH_f, kcal/mol:	-126.74
Dipole, Da:	3.08
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-methyl-5-[(2,2,2-trifluoroacetyl)amino]-1,3-oxazol-4-yl]propanoate

Drug info:

PubChemData

Smile

CC12CC(C3=CC=CC=C3O1)OC(C2)O

DOS

IR

Vibrations