Geometry & MOs

Info

ID:	407022
PubChem CID:	135079153
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	264.968977
ΔH_f, kcal/mol:	-132.26
Dipole, Da:	3.09
IP(EA), eV:	-8.75(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-3-phenylthieno[2,3-d][1,3]thiazole-2-thione

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C(C)C(=O)OC

DOS

IR

Vibrations