Geometry & MOs

Info

ID:	50948
PubChem CID:	12013548
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	281.054421
ΔH_f, kcal/mol:	-79.09
Dipole, Da:	6.91
IP(EA), eV:	-9.81(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-5-(4-methoxyphenyl)-4-methyl-1,3-thiazole-2-thione

Drug info:

PubChemData

Smile

C1CC=C(C(=O)C1)C2C3=CC=CC=C3C(=O)O2

DOS

IR

Vibrations