Geometry & MOs

Info

ID:	312651
PubChem CID:	126607170
Reduced:	O8C29H32 (1)
Stoich.:	A8B29C32 (1)
Weight, g/mol:	244.089306
ΔH_f, kcal/mol:	-278.02
Dipole, Da:	4.37
IP(EA), eV:	-8.68(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,6R)-6-[amino-fluoro-(methylamino)-lambda4-sulfanyl]-2-(hydroxymethyl)oxane-3,4-diol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@H]2[C@@H]([C@H](C([C@H](O2)CO)O)O)O)CC3=CC=C(C=C3)OCC4C5=CC=CC=C5CO4

DOS

IR

Vibrations