Geometry & MOs

Info

ID:	259524
PubChem CID:	103167344
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-111.08
Dipole, Da:	5.1
IP(EA), eV:	-10.21(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(OC(=N1)CC2CCC2)C(=O)O

DOS

IR

Vibrations