Geometry & MOs

Info

ID:	338546
PubChem CID:	127259261
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	332.081537
ΔH_f, kcal/mol:	-155.6
Dipole, Da:	1.39
IP(EA), eV:	-8.72(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chlorobenzoyl)-4-methylphenoxy]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)O/C=C\1/CCCCC1C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations