Geometry & MOs

Info

ID:	53922
PubChem CID:	14718391
Reduced:	O3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	340.115818
ΔH_f, kcal/mol:	-238.44
Dipole, Da:	4.8
IP(EA), eV:	-8.5(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetyloxy-3-(2-acetyloxy-6-methoxyphenoxy)propyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC[C@H](COC1=CC=CC=C1OC)OC(=O)C

DOS

IR

Vibrations