Geometry & MOs

Info

ID:	150649
PubChem CID:	53790343
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	244.030649
ΔH_f, kcal/mol:	-179.06
Dipole, Da:	4.28
IP(EA), eV:	-11.31(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-quinolin-8-yl-3H-1,3-oxazole-2-thione

Drug info:

PubChemData

Smile

CC(C)CCCOC(=O)C=CC(=O)O

DOS

IR

Vibrations