Geometry & MOs

Info

ID:	23828
PubChem CID:	606502
Reduced:	F3N3O4C11H14 (1)
Stoich.:	A3B3C4D11E14 (1)
Weight, g/mol:	309.09364
ΔH_f, kcal/mol:	-269.07
Dipole, Da:	7.31
IP(EA), eV:	-9.73(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C(F)(F)F)(NC1=NOC(=C1)C)NC(=O)C

DOS

IR

Vibrations