Geometry & MOs

Info

ID:	146498
PubChem CID:	53698459
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	273.028206
ΔH_f, kcal/mol:	-118.35
Dipole, Da:	3.35
IP(EA), eV:	-9.35(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-(5-phenylpenta-1,2,4-trienyl)-3H-1,3-thiazole-2-thione

Drug info:

PubChemData

Smile

CCCC(=O)C1=CN=C2C(=C1S(=O)(=O)C)C=CN=C2OCC

DOS

IR

Vibrations