Geometry & MOs

Info

ID:	387738
PubChem CID:	134986648
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	178.02998
ΔH_f, kcal/mol:	-121.16
Dipole, Da:	2.54
IP(EA), eV:	-9.83(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2-oxooxathian-6-yl] acetate

Drug info:

PubChemData

Smile

CCC1O[C@@H](C[C@@H](O1)C)C

DOS

IR

Vibrations