Geometry & MOs

Info

ID:	268047
PubChem CID:	103597567
Reduced:	N2O2S2C19H20 (1)
Stoich.:	A2B2C2D19E20 (1)
Weight, g/mol:	372.09662
ΔH_f, kcal/mol:	2.51
Dipole, Da:	0.56
IP(EA), eV:	-8.27(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethoxyphenyl)-2-(2-propan-2-ylsulfanylpyridin-4-yl)-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)SC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations