Geometry & MOs

Info

ID:	5815
PubChem CID:	13862
Reduced:	O2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	124.052429
ΔH_f, kcal/mol:	-69.12
Dipole, Da:	6.0
IP(EA), eV:	-9.93(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylpyran-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations