Geometry & MOs

Info

ID:	410867
PubChem CID:	135083668
Reduced:	OC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	232.126343
ΔH_f, kcal/mol:	-222.83
Dipole, Da:	1.52
IP(EA), eV:	-9.64(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-pentyl-2-phenylfuran

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)C(C)(C)OC)C(C)(C)O)C

DOS

IR

Vibrations