Geometry & MOs

Info

ID:	5203
PubChem CID:	12756
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	5.08
IP(EA), eV:	-10.83(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyloxolan-2-one

Drug info:

PubChemData

Smile

CCC1CCC(=O)O1

DOS

IR

Vibrations