Geometry & MOs

Info

ID:	387744
PubChem CID:	134986689
Reduced:	OSC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	278.092101
ΔH_f, kcal/mol:	-108.76
Dipole, Da:	2.84
IP(EA), eV:	-8.95(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5S,6S)-2-chloro-4-methoxy-6-methyl-5-prop-2-enoxyoxan-3-yl] acetate

Drug info:

PubChemData

Smile

C1C[C@H]([C@H](C1)C(CO)O)C2SCCS2

DOS

IR

Vibrations