Geometry & MOs

Info

ID:	53921
PubChem CID:	14718390
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	282.110338
ΔH_f, kcal/mol:	-166.01
Dipole, Da:	4.28
IP(EA), eV:	-9.53(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCC(=O)NC1=O)C2=CC=CC=C2OC(=O)C

DOS

IR

Vibrations