Geometry & MOs

Info

ID:	256622
PubChem CID:	103140276
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	199.0667
ΔH_f, kcal/mol:	-42.5
Dipole, Da:	6.48
IP(EA), eV:	-8.52(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyloxolan-2-yl)methyl]-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C=NC(=C2C)C

DOS

IR

Vibrations