Geometry & MOs

Info

ID:	5807
PubChem CID:	13852
Reduced:	OSC4H6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	102.013936
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	4.41
IP(EA), eV:	-9.38(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

thiolan-2-one

Drug info:

PubChemData

Smile

C1CC(=O)SC1

DOS

IR

Vibrations