Geometry & MOs

Info

ID:	217166
PubChem CID:	85087358
Reduced:	PO5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	338.136553
ΔH_f, kcal/mol:	-243.24
Dipole, Da:	2.47
IP(EA), eV:	-9.27(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-bis(methoxymethoxy)-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one

Drug info:

PubChemData

Smile

CCOP(=O)(CC(=CC=CC1=CC=CC=C1)C(=O)OC)OCC

DOS

IR

Vibrations