Geometry & MOs

Info

ID:	327039
PubChem CID:	126688908
Reduced:	O2C5H6 (3)
Stoich.:	A2B5C6 (3)
Weight, g/mol:	294.110338
ΔH_f, kcal/mol:	-245.98
Dipole, Da:	2.87
IP(EA), eV:	-9.68(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-1-phenylmethoxypropan-2-yl) 2-acetyloxypropanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O[C@@H](C)C(=O)OCC1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations