Geometry & MOs

Info

ID:	338785
PubChem CID:	127259796
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-150.55
Dipole, Da:	3.25
IP(EA), eV:	-9.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxyoctyl 2-phenylacetate

Drug info:

PubChemData

Smile

CCCCCCC(O)OC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations