Geometry & MOs

Info

ID:	82460
PubChem CID:	49856059
Reduced:	O6C17H24 (1)
Stoich.:	A6B17C24 (1)
Weight, g/mol:	294.110338
ΔH_f, kcal/mol:	-270.42
Dipole, Da:	3.14
IP(EA), eV:	-8.63(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-diethyl-2-(4-hydroxy-3-methoxyphenyl)-1,3-dioxane-4,6-dione

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC(=C(C=C1)O)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations