Geometry & MOs

Info

ID:	369146
PubChem CID:	127331379
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	335.051067
ΔH_f, kcal/mol:	-76.41
Dipole, Da:	5.84
IP(EA), eV:	-9.09(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CCCOC3

DOS

IR

Vibrations