Geometry & MOs

Info

ID:	382436
PubChem CID:	134973581
Reduced:	O2C13H19 (2)
Stoich.:	A2B13C19 (2)
Weight, g/mol:	326.15518
ΔH_f, kcal/mol:	-135.72
Dipole, Da:	3.85
IP(EA), eV:	-9.17(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5R)-2-[(2R)-1-(benzenesulfonyl)propan-2-yl]-5-(1-methoxyethyl)-3-methyloxolane

Drug info:

PubChemData

Smile

C/C(=C\CCCC(/C=C/C=C/CCCCCOCC1=CC=CC=C1)OCOC)/C=O

DOS

IR

Vibrations