Geometry & MOs

Info

ID:	263179
PubChem CID:	103343612
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	212.104859
ΔH_f, kcal/mol:	-93.34
Dipole, Da:	2.38
IP(EA), eV:	-10.15(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-3-(oxolan-2-ylmethyl)oxolan-2-one

Drug info:

PubChemData

Smile

CC#CCCC1(CCOC1=O)C(=O)C

DOS

IR

Vibrations