Geometry & MOs

Info

ID:	259523
PubChem CID:	103167333
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-154.86
Dipole, Da:	1.93
IP(EA), eV:	-9.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclobutylmethyl)-4-propyl-1,3-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=C(OC(=N1)CC2CC(C2)OCC)C(=O)OC

DOS

IR

Vibrations