Geometry & MOs

Info

ID:	341272
PubChem CID:	127263707
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-57.94
Dipole, Da:	2.18
IP(EA), eV:	-10.42(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-cyclobutyl-1,2-oxazole-3-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=NOC(=C1)C2CCC2

DOS

IR

Vibrations