Geometry & MOs

Info

ID:	5146
PubChem CID:	12663
Reduced:	OC2H2 (3)
Stoich.:	AB2C2 (3)
Weight, g/mol:	126.031694
ΔH_f, kcal/mol:	-99.68
Dipole, Da:	4.33
IP(EA), eV:	-10.13(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-methylpyran-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C=C(O1)O

DOS

IR

Vibrations