Geometry & MOs

Info

ID:	50949
PubChem CID:	12013549
Reduced:	NO2S2C13H15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	293.054421
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	5.78
IP(EA), eV:	-8.28(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCON1C(=C(SC1=S)C2=CC=C(C=C2)OC)C

DOS

IR

Vibrations