Geometry & MOs

Info

ID:	48833
PubChem CID:	11528379
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-46.91
Dipole, Da:	2.28
IP(EA), eV:	-9.66(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-propyl-2,3-dihydropyran-4-one

Drug info:

PubChemData

Smile

C/C(=C\C#C)/[C@@](C)(CCO)O

DOS

IR

Vibrations