Geometry & MOs

Info

ID:	387558
PubChem CID:	134985855
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	158.040151
ΔH_f, kcal/mol:	-143.51
Dipole, Da:	1.28
IP(EA), eV:	-9.4(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethanethioyl-5-methyloxolan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)COC(=C)CC(C)C

DOS

IR

Vibrations