Geometry & MOs

Info

ID:	149211
PubChem CID:	53788883
Reduced:	OC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	240.152558
ΔH_f, kcal/mol:	-130.42
Dipole, Da:	3.1
IP(EA), eV:	-10.19(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-1-phenoxyoctan-4-ol

Drug info:

PubChemData

Smile

CC(C)C(C)CC(CO)O

DOS

IR

Vibrations