Geometry & MOs

Info

ID:	266145
PubChem CID:	103558544
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-148.6
Dipole, Da:	2.85
IP(EA), eV:	-9.77(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1-methoxycyclobutyl)methyl]-4-propan-2-yl-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCCC1=C(OC(=N1)CC2(CCC2)OC)C(=O)OC

DOS

IR

Vibrations