Geometry & MOs

Info

ID:	13122
PubChem CID:	221731
Reduced:	O2C9H14 (2)
Stoich.:	A2B9C14 (2)
Weight, g/mol:	308.198759
ΔH_f, kcal/mol:	-184.85
Dipole, Da:	0.89
IP(EA), eV:	-8.88(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenoxypropoxy)propyl hexanoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OCCCOCCCOC1=CC=CC=C1

DOS

IR

Vibrations