Geometry & MOs

Info

ID:	285572
PubChem CID:	104113774
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	278.106671
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	2.91
IP(EA), eV:	-8.8(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(N-ethyl-3-fluoroanilino)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)NC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations