Geometry & MOs

Info

ID:	340429
PubChem CID:	127262440
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	334.250795
ΔH_f, kcal/mol:	-132.99
Dipole, Da:	3.6
IP(EA), eV:	-8.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-dodecoxyphenyl)methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC(=CC=C1)OC2CCCCC2

DOS

IR

Vibrations