Geometry & MOs

Info

ID:	185839
PubChem CID:	77357780
Reduced:	NO3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	200.04963
ΔH_f, kcal/mol:	-178.09
Dipole, Da:	4.37
IP(EA), eV:	-9.54(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-(fluoromethyl)oxane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

COC(=O)CC1=C(N2C3C1CCNC3C2=O)OC(=O)O

DOS

IR

Vibrations