Geometry & MOs

Info

ID:	194744
PubChem CID:	78584859
Reduced:	SN2O2H16C20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	369.085721
ΔH_f, kcal/mol:	54.58
Dipole, Da:	3.95
IP(EA), eV:	-8.3(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethoxyphenyl)-2-[2-(4-methylsulfanylphenyl)ethenyl]-1,3-thiazole

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)C#N)OC

DOS

IR

Vibrations