Geometry & MOs

Info

ID:	22940
PubChem CID:	600079
Reduced:	O3H12C13 (1)
Stoich.:	A3B12C13 (1)
Weight, g/mol:	216.078644
ΔH_f, kcal/mol:	-89.29
Dipole, Da:	2.59
IP(EA), eV:	-8.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methoxynaphthalen-2-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC2=C(C=CC(=C2)OC)C=C1

DOS

IR

Vibrations