Geometry & MOs

Info

ID:	19228
PubChem CID:	558453
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	170.057909
ΔH_f, kcal/mol:	-170.79
Dipole, Da:	2.08
IP(EA), eV:	-10.72(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-5,5-dimethyloxolane-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)C1C(=O)C(OC1=O)(C)C

DOS

IR

Vibrations