Geometry & MOs

Info

ID:	407580
PubChem CID:	135080328
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	212.084872
ΔH_f, kcal/mol:	-98.15
Dipole, Da:	1.79
IP(EA), eV:	-9.43(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoro-4-hydroxybutyl) benzoate

Drug info:

PubChemData

Smile

CC(C)C(C)(C)C(C1=CC=CC=C1)C(=O)OC

DOS

IR

Vibrations