Geometry & MOs

Info

ID:	259522
PubChem CID:	103167326
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	3.57
IP(EA), eV:	-9.82(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-ethoxycyclobutyl)methyl]-4-propyl-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC(=C(O2)C(=O)OCC)C

DOS

IR

Vibrations