Geometry & MOs

Info

ID:	2719
PubChem CID:	8369
Reduced:	OC2H2 (3)
Stoich.:	AB2C2 (3)
Weight, g/mol:	126.031694
ΔH_f, kcal/mol:	-89.47
Dipole, Da:	5.61
IP(EA), eV:	-9.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-methylpyran-4-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)C=CO1)O

DOS

IR

Vibrations