Geometry & MOs

Info

ID:	215920
PubChem CID:	85085444
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	195.090686
ΔH_f, kcal/mol:	-49.83
Dipole, Da:	1.41
IP(EA), eV:	-8.48(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-fluoro-2-(hydroxymethyl)-6-methoxyoxan-3-ol

Drug info:

PubChemData

Smile

CC=CCCC1CCCCC1=COC

DOS

IR

Vibrations