Geometry & MOs

Info

ID:	263180
PubChem CID:	103343657
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-184.26
Dipole, Da:	3.2
IP(EA), eV:	-9.96(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-3-[(4-methoxyphenyl)methyl]oxolan-2-one

Drug info:

PubChemData

Smile

CC(=O)C1(CCOC1=O)CC2CCCO2

DOS

IR

Vibrations