Geometry & MOs

Info

ID:	48802
PubChem CID:	11528346
Reduced:	OSC6H8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-24.59
Dipole, Da:	1.7
IP(EA), eV:	-9.16(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6R)-6-methyloxane-2,4-diol

Drug info:

PubChemData

Smile

C[C@H](C1=CSC=C1)O

DOS

IR

Vibrations