Geometry & MOs

Info

ID:	389463
PubChem CID:	134993118
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	252.066759
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	1.42
IP(EA), eV:	-9.85(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,4R,6R,6aR)-6-methoxy-2,2-dimethyl-4-methylsulfonyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole

Drug info:

PubChemData

Smile

CC(=C)[C@]1(CCCCCC1=O)OO

DOS

IR

Vibrations