Geometry & MOs

Info

ID:	285588
PubChem CID:	104115144
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-90.19
Dipole, Da:	5.01
IP(EA), eV:	-8.55(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)OC2=CC=C(C=C2)NC

DOS

IR

Vibrations