Geometry & MOs

Info

ID:	374334
PubChem CID:	131326954
Reduced:	ClF2O3H5C9 (1)
Stoich.:	AB2C3D5E9 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	-183.08
Dipole, Da:	2.93
IP(EA), eV:	-10.25(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-3-methylphenyl)-5-methyl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

COC(=O)C(=O)C1=CC(=C(C=C1F)F)Cl

DOS

IR

Vibrations