Geometry & MOs

Info

ID:	215822
PubChem CID:	85085300
Reduced:	OSC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	162.089209
ΔH_f, kcal/mol:	-79.06
Dipole, Da:	1.29
IP(EA), eV:	-8.79(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3,5-dimethyloxolane-3,4-diol

Drug info:

PubChemData

Smile

CCCCC1C(CCS1)O

DOS

IR

Vibrations