Geometry & MOs

Info

ID:	397771
PubChem CID:	135030710
Reduced:	O2C19H32 (1)
Stoich.:	A2B19C32 (1)
Weight, g/mol:	320.125988
ΔH_f, kcal/mol:	-114.47
Dipole, Da:	3.11
IP(EA), eV:	-8.38(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-3-acetyloxy-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CCCCCCCCC(C)(C)C1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations