Geometry & MOs

Info

ID:	206796
PubChem CID:	80304032
Reduced:	NSO2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-70.55
Dipole, Da:	1.76
IP(EA), eV:	-8.92(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(=O)C2CCCO2)C

DOS

IR

Vibrations