Geometry & MOs

Info

ID:	69913
PubChem CID:	47205748
Reduced:	ClN2O4H11C13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	278.070285
ΔH_f, kcal/mol:	-78.15
Dipole, Da:	4.33
IP(EA), eV:	-9.72(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluorophenyl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoacetate

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(=O)OCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations