Geometry & MOs

Info

ID:	194746
PubChem CID:	78584861
Reduced:	NO2S2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	383.119129
ΔH_f, kcal/mol:	15.22
Dipole, Da:	1.91
IP(EA), eV:	-8.15(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C=CC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations