Geometry & MOs

Info

ID:	276955
PubChem CID:	103825958
Reduced:	OSN2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	219.071785
ΔH_f, kcal/mol:	16.94
Dipole, Da:	9.54
IP(EA), eV:	-8.9(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CCC(C)CS(=O)CC1=CC(=NC=C1)C#N

DOS

IR

Vibrations