Geometry & MOs

Info

ID:	285574
PubChem CID:	104113865
Reduced:	NO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-139.37
Dipole, Da:	7.05
IP(EA), eV:	-9.64(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-propoxyanilino)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

COC1CCCC1NC2=NC(=CO2)C(=O)O

DOS

IR

Vibrations