Geometry & MOs

Info

ID:	399434
PubChem CID:	135040269
Reduced:	S2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	0.56
IP(EA), eV:	-8.66(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-oxazol-5-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

COC(=O)C(C1SCCCS1)(C2=CC=CC=C2)O

DOS

IR

Vibrations