Geometry & MOs

Info

ID:	430529
PubChem CID:	135170595
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	205.056135
ΔH_f, kcal/mol:	-136.54
Dipole, Da:	3.29
IP(EA), eV:	-9.77(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OC1C=C(C(=O)N1C)C(C)(C)C

DOS

IR

Vibrations