Geometry & MOs

Info

ID:	23620
PubChem CID:	605273
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-169.02
Dipole, Da:	2.56
IP(EA), eV:	-8.37(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetyloxy-3-methoxynaphthalen-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC

DOS

IR

Vibrations