Geometry & MOs

Info

ID:	52562
PubChem CID:	12015480
Reduced:	KO4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-207.27
Dipole, Da:	15.04
IP(EA), eV:	-8.13(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-2,2-dimethyl-5-prop-2-enyl-1,3-dioxin-4-one

Drug info:

PubChemData

Smile

CC1(OC(=C(C(=O)O1)CC=C)[O-])C.[K+]

DOS

IR

Vibrations