Geometry & MOs

Info

ID:	371284
PubChem CID:	127345462
Reduced:	ClSN2O5C16H21 (1)
Stoich.:	ABC2D5E16F21 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	-193.37
Dipole, Da:	8.58
IP(EA), eV:	-9.24(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-thiazol-2-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations