Geometry & MOs

Info

ID:	339124
PubChem CID:	127260503
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	334.250795
ΔH_f, kcal/mol:	-153.52
Dipole, Da:	3.4
IP(EA), eV:	-10.11(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxytetradecyl benzoate

Drug info:

PubChemData

Smile

CCCCCCCC(CCOC(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations