Geometry & MOs

Info

ID:	22000
PubChem CID:	594707
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	328.167459
ΔH_f, kcal/mol:	-164.6
Dipole, Da:	1.72
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-pentanoyloxynaphthalen-2-yl) pentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations