Geometry & MOs

Info

ID:	194745
PubChem CID:	78584860
Reduced:	NO2S2H19C20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	343.070071
ΔH_f, kcal/mol:	21.78
Dipole, Da:	1.45
IP(EA), eV:	-8.17(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethoxyphenyl)-2-[2-(5-methylthiophen-2-yl)ethenyl]-1,3-thiazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations