Geometry & MOs

Info

ID:	145607
PubChem CID:	53556119
Reduced:	OSN2C7H7 (2)
Stoich.:	ABC2D7E7 (2)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	38.81
Dipole, Da:	7.5
IP(EA), eV:	-7.89(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-methoxyphenyl)-2-oxo-1,3-thiazol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=NN=C1SCC2=CS/C(=C/3\C=CC(=O)C(=C3)OC)/N2

DOS

IR

Vibrations