Geometry & MOs

Info

ID:	53923
PubChem CID:	14718392
Reduced:	O2C4H5 (4)
Stoich.:	A2B4C5 (4)
Weight, g/mol:	370.126382
ΔH_f, kcal/mol:	-321.23
Dipole, Da:	1.6
IP(EA), eV:	-8.96(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetyloxy-3-(6-acetyloxy-2,3-dimethoxyphenoxy)propyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCC(COC1=C(C=CC=C1OC(=O)C)OC)OC(=O)C

DOS

IR

Vibrations