Geometry & MOs

Info

ID:	269178
PubChem CID:	103616246
Reduced:	FO3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	226.136908
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	7.47
IP(EA), eV:	-9.27(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-fluoro-2-(4-methylpentoxy)phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)F)/C=C/C(=O)O

DOS

IR

Vibrations