Geometry & MOs

Info

ID:	5137
PubChem CID:	12651
Reduced:	O3C7H8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	140.047344
ΔH_f, kcal/mol:	-112.3
Dipole, Da:	4.33
IP(EA), eV:	-9.67(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-methylpyran-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)O1)OC

DOS

IR

Vibrations