Geometry & MOs

Info

ID:	11600
PubChem CID:	118104
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	2.24
IP(EA), eV:	-10.05(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyloxolan-3-one

Drug info:

PubChemData

Smile

CC1CC(=O)C(O1)C

DOS

IR

Vibrations